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SMILES: OC(=O)c1c(cccc1)NC Canonical SMILES: CNc1ccccc1C(=O)O InChI: InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11) InChIKey: WVMBPWMAQDVZCM-UHFFFAOYSA-N
CBID:74427 http://www.chembase.cn/molecule-74427.html