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SMILES: O=C(N)Cc1ccc(OC)cc1 Canonical SMILES: COc1ccc(cc1)CC(=O)N InChI: InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) InChIKey: OLKQIWCQICCYQS-UHFFFAOYSA-N
CBID:6370 http://www.chembase.cn/molecule-6370.html