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SMILES: c1(c2c(oc(=O)c1)cc(cc2)O)CC(=O)NC(C(=O)O)CCC Canonical SMILES: CCCC(C(=O)O)NC(=O)Cc1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C16H17NO6/c1-2-3-12(16(21)22)17-14(19)6-9-7-15(20)23-13-8-10(18)4-5-11(9)13/h4-5,7-8,12,18H,2-3,6H2,1H3,(H,17,19)(H,21,22) InChIKey: NYRZXCKYQUEKOL-UHFFFAOYSA-N
CBID:199349 http://www.chembase.cn/molecule-199349.html