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SMILES: C(=O)(NCc1c(Cl)cccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NCc1ccccc1Cl InChI: InChI=1S/C10H11Cl2NO/c1-7(11)10(14)13-6-8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,13,14) InChIKey: BTVPJHXOTDGWSV-UHFFFAOYSA-N
CBID:251719 http://www.chembase.cn/molecule-251719.html