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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)N[C@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C24H21NO7/c1-12-11-31-20-10-21-17(8-16(12)20)13(2)18(24(30)32-21)9-22(27)25-19(23(28)29)7-14-3-5-15(26)6-4-14/h3-6,8,10-11,19,26H,7,9H2,1-2H3,(H,25,27)(H,28,29)/t19-/m0/s1 InChIKey: LNAOLBVHFGAPNM-IBGZPJMESA-N
CBID:199379 http://www.chembase.cn/molecule-199379.html