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SMILES: n1(c2c(c(ccc2)C(=O)O)C)c(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)c1cccc(c1C)C(=O)O)C InChI: InChI=1S/C15H15NO3/c1-9-7-12(8-17)11(3)16(9)14-6-4-5-13(10(14)2)15(18)19/h4-8H,1-3H3,(H,18,19) InChIKey: LQCHZVZBSQAVDA-UHFFFAOYSA-N
CBID:14446 http://www.chembase.cn/molecule-14446.html