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SMILES: N1C(=O)C(Oc2c1ccc(c2)C)C Canonical SMILES: O=C1Nc2ccc(cc2OC1C)C InChI: InChI=1S/C10H11NO2/c1-6-3-4-8-9(5-6)13-7(2)10(12)11-8/h3-5,7H,1-2H3,(H,11,12) InChIKey: ZOMOUQHBJCPYNA-UHFFFAOYSA-N
CBID:286001 http://www.chembase.cn/molecule-286001.html