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SMILES: c1(c2c(c(c(c1O)O)C(C)C)cc(c(c1c(c3c(c(c(c(c3cc1C)C(C)C)O)O)/C=N/c1c(cccc1C)C)O)c2O)C)/C=N/c1c(cccc1C)C Canonical SMILES: Cc1cc2c(C(C)C)c(O)c(c(c2c(c1c1c(C)cc2c(c1O)c(/C=N/c1c(C)cccc1C)c(c(c2C(C)C)O)O)O)/C=N/c1c(C)cccc1C)O InChI: InChI=1S/C46H48N2O6/c1-21(2)33-29-17-27(9)35(43(51)37(29)31(41(49)45(33)53)19-47-39-23(5)13-11-14-24(39)6)36-28(10)18-30-34(22(3)4)46(54)42(50)32(38(30)44(36)52)20-48-40-25(7)15-12-16-26(40)8/h11-22,49-54H,1-10H3/b47-19+,48-20+ InChIKey: NPMJHDBMPKEOHP-ZWPMETIMSA-N
CBID:186953 http://www.chembase.cn/molecule-186953.html