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SMILES: C1(=O)NC(Oc2c1cccc2)(C)C Canonical SMILES: O=C1NC(C)(C)Oc2c1cccc2 InChI: InChI=1S/C10H11NO2/c1-10(2)11-9(12)7-5-3-4-6-8(7)13-10/h3-6H,1-2H3,(H,11,12) InChIKey: RXDGEARQCVVVIF-UHFFFAOYSA-N
CBID:248332 http://www.chembase.cn/molecule-248332.html