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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)O)CCCNC(=O)N)C)cc1c(oc(c1c1ccccc1)C)c2C Canonical SMILES: O=C(N[C@H](C(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C InChI: InChI=1S/C29H31N3O7/c1-15-19(11-12-23(33)32-22(27(34)35)10-7-13-31-29(30)37)28(36)39-25-16(2)26-21(14-20(15)25)24(17(3)38-26)18-8-5-4-6-9-18/h4-6,8-9,14,22H,7,10-13H2,1-3H3,(H,32,33)(H,34,35)(H3,30,31,37)/t22-/m0/s1 InChIKey: QQQLKSSNNNYPHC-QFIPXVFZSA-N
CBID:204612 http://www.chembase.cn/molecule-204612.html