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SMILES: C(=O)(NCCOc1ccc(Cl)cc1)CCl Canonical SMILES: ClCC(=O)NCCOc1ccc(cc1)Cl InChI: InChI=1S/C10H11Cl2NO2/c11-7-10(14)13-5-6-15-9-3-1-8(12)2-4-9/h1-4H,5-7H2,(H,13,14) InChIKey: QNUCQOGPLCNZNB-UHFFFAOYSA-N
CBID:251654 http://www.chembase.cn/molecule-251654.html