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SMILES: c1(nn(c2c1cc(cc2)C)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(nn2C)C(=O)O InChI: InChI=1S/C10H10N2O2/c1-6-3-4-8-7(5-6)9(10(13)14)11-12(8)2/h3-5H,1-2H3,(H,13,14) InChIKey: WNBAJBKNPZUTIB-UHFFFAOYSA-N
CBID:308162 http://www.chembase.cn/molecule-308162.html