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SMILES: Nc1cccc(c1C)CC(=O)O Canonical SMILES: Cc1c(CC(=O)O)cccc1N InChI: InChI=1S/C9H11NO2/c1-6-7(5-9(11)12)3-2-4-8(6)10/h2-4H,5,10H2,1H3,(H,11,12) InChIKey: HAEOWGGKJKYBFT-UHFFFAOYSA-N
CBID:78296 http://www.chembase.cn/molecule-78296.html