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SMILES: C(=O)(NCc1ccc(Cl)cc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NCc1ccc(cc1)Cl InChI: InChI=1S/C10H11Cl2NO/c1-7(11)10(14)13-6-8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3,(H,13,14) InChIKey: MXIKGEWWJHHSHX-UHFFFAOYSA-N
CBID:251702 http://www.chembase.cn/molecule-251702.html