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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N[C@H](C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)C Canonical SMILES: O=C(N[C@H](C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)C)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C31H31N3O7/c1-15-18(4)40-26-13-27-23(12-22(15)26)16(2)20(31(39)41-27)9-10-28(35)33-17(3)29(36)34-25(30(37)38)11-19-14-32-24-8-6-5-7-21(19)24/h5-8,12-14,17,25,32H,9-11H2,1-4H3,(H,33,35)(H,34,36)(H,37,38)/t17-,25?/m0/s1 InChIKey: GMUPQNBSWXMDNF-LFUZPPSTSA-N
CBID:203169 http://www.chembase.cn/molecule-203169.html