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SMILES: c1(C(=O)C(Cl)C)oc(cc1)CNC(=O)C Canonical SMILES: CC(=O)NCc1ccc(o1)C(=O)C(Cl)C InChI: InChI=1S/C10H12ClNO3/c1-6(11)10(14)9-4-3-8(15-9)5-12-7(2)13/h3-4,6H,5H2,1-2H3,(H,12,13) InChIKey: USJXRMSQAUJOMB-UHFFFAOYSA-N
CBID:251915 http://www.chembase.cn/molecule-251915.html