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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@@H](C(=O)NCCCC(=O)O)Cc1ccc(cc1)O)C)cc1c(c2C)occ1C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)N[C@@H](C(=O)NCCCC(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C29H30N2O8/c1-15-14-38-26-17(3)27-21(12-20(15)26)16(2)22(29(37)39-27)13-24(33)31-23(11-18-6-8-19(32)9-7-18)28(36)30-10-4-5-25(34)35/h6-9,12,14,23,32H,4-5,10-11,13H2,1-3H3,(H,30,36)(H,31,33)(H,34,35)/t23-/m1/s1 InChIKey: VLDSZQATVSWODG-HSZRJFAPSA-N
CBID:215400 http://www.chembase.cn/molecule-215400.html