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SMILES: n1(c2cc(ccc2)C(=O)O)c(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C14H13NO3/c1-9-6-12(8-16)10(2)15(9)13-5-3-4-11(7-13)14(17)18/h3-8H,1-2H3,(H,17,18) InChIKey: NSUJXPAWDKAXDQ-UHFFFAOYSA-N
CBID:14443 http://www.chembase.cn/molecule-14443.html