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SMILES: O=c1[nH]oc2c1cc(C)cc2 Canonical SMILES: Cc1ccc2c(c1)c(=O)[nH]o2 InChI: InChI=1S/C8H7NO2/c1-5-2-3-7-6(4-5)8(10)9-11-7/h2-4H,1H3,(H,9,10) InChIKey: OBDYDBSQRSCQMV-UHFFFAOYSA-N
CBID:288528 http://www.chembase.cn/molecule-288528.html