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SMILES: c1([nH]c2c(c1)ccc(c2)CC)C(=O)O Canonical SMILES: CCc1ccc2c(c1)[nH]c(c2)C(=O)O InChI: InChI=1S/C11H11NO2/c1-2-7-3-4-8-6-10(11(13)14)12-9(8)5-7/h3-6,12H,2H2,1H3,(H,13,14) InChIKey: LZMHTROSSYBVAE-UHFFFAOYSA-N
CBID:250680 http://www.chembase.cn/molecule-250680.html