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SMILES: c1(NC2=CC(=O)CC(C2)(C)C)cc(c(cc1)O)C(=O)O Canonical SMILES: O=C1C=C(Nc2ccc(c(c2)C(=O)O)O)CC(C1)(C)C InChI: InChI=1S/C15H17NO4/c1-15(2)7-10(5-11(17)8-15)16-9-3-4-13(18)12(6-9)14(19)20/h3-6,16,18H,7-8H2,1-2H3,(H,19,20) InChIKey: TURHQPZCTBDNOI-UHFFFAOYSA-N
CBID:16637 http://www.chembase.cn/molecule-16637.html