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SMILES: c1(ccc2c(c1)c1c(c(n2)C)CC(O1)C)C(=O)O Canonical SMILES: CC1Cc2c(O1)c1cc(ccc1nc2C)C(=O)O InChI: InChI=1S/C14H13NO3/c1-7-5-10-8(2)15-12-4-3-9(14(16)17)6-11(12)13(10)18-7/h3-4,6-7H,5H2,1-2H3,(H,16,17) InChIKey: HZMWUIGUTIJYJZ-UHFFFAOYSA-N
CBID:12701 http://www.chembase.cn/molecule-12701.html