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SMILES: O=C(OC)CNC(=O)c1ccccc1 Canonical SMILES: COC(=O)CNC(=O)c1ccccc1 InChI: InChI=1S/C10H11NO3/c1-14-9(12)7-11-10(13)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,13) InChIKey: XTKVNQKOTKPCKM-UHFFFAOYSA-N
CBID:287079 http://www.chembase.cn/molecule-287079.html