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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NCCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C30H29N3O7/c1-16-15-39-25-13-26-22(12-21(16)25)17(2)19(30(38)40-26)7-8-27(34)31-10-9-28(35)33-24(29(36)37)11-18-14-32-23-6-4-3-5-20(18)23/h3-6,12-15,24,32H,7-11H2,1-2H3,(H,31,34)(H,33,35)(H,36,37)/t24-/m0/s1 InChIKey: GGWQAJCAPKPOAS-DEOSSOPVSA-N
CBID:214929 http://www.chembase.cn/molecule-214929.html