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SMILES: O=C1NC(C(OC1)c1ccccc1)C Canonical SMILES: CC1NC(=O)COC1c1ccccc1 InChI: InChI=1S/C11H13NO2/c1-8-11(14-7-10(13)12-8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13) InChIKey: UJEPHPADGSWWRM-UHFFFAOYSA-N
CBID:127403 http://www.chembase.cn/molecule-127403.html