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SMILES: n1(c2cc(C(=O)O)ccc2cc1)C(C)C Canonical SMILES: OC(=O)c1ccc2c(c1)n(cc2)C(C)C InChI: InChI=1S/C12H13NO2/c1-8(2)13-6-5-9-3-4-10(12(14)15)7-11(9)13/h3-8H,1-2H3,(H,14,15) InChIKey: WUGHVWTWRRQKDA-UHFFFAOYSA-N
CBID:120270 http://www.chembase.cn/molecule-120270.html