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SMILES: N1C(=O)CC(c2ccc(cc2)O)C1 Canonical SMILES: O=C1NCC(C1)c1ccc(cc1)O InChI: InChI=1S/C10H11NO2/c12-9-3-1-7(2-4-9)8-5-10(13)11-6-8/h1-4,8,12H,5-6H2,(H,11,13) InChIKey: CILOYCYHUWAHRB-UHFFFAOYSA-N
CBID:116905 http://www.chembase.cn/molecule-116905.html