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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NCCc1c2c([nH]c1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C27H26N2O5/c1-15-14-33-24-12-25-22(11-21(15)24)16(2)19(27(31)34-25)6-7-26(30)28-9-8-17-13-29-23-10-18(32-3)4-5-20(17)23/h4-5,10-14,29H,6-9H2,1-3H3,(H,28,30) InChIKey: ZCPMWNZKINBALU-UHFFFAOYSA-N
CBID:220466 http://www.chembase.cn/molecule-220466.html