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SMILES: OC(=O)c1cccc(n1)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)c1cccc(n1)C(=O)O)C InChI: InChI=1S/C14H13NO2/c1-9-6-7-10(2)11(8-9)12-4-3-5-13(15-12)14(16)17/h3-8H,1-2H3,(H,16,17) InChIKey: RSJVFKOTQJBYLG-UHFFFAOYSA-N
CBID:811528 http://www.chembase.cn/molecule-811528.html