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SMILES: O=C1NC(=O)c2ccc(cc12)OC Canonical SMILES: COc1ccc2c(c1)C(=O)NC2=O InChI: InChI=1S/C9H7NO3/c1-13-5-2-3-6-7(4-5)9(12)10-8(6)11/h2-4H,1H3,(H,10,11,12) InChIKey: BIANPEOCBJDOEM-UHFFFAOYSA-N
CBID:795953 http://www.chembase.cn/molecule-795953.html