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SMILES: C(=O)(NCCc1ccc(Cl)cc1)CCl Canonical SMILES: ClCC(=O)NCCc1ccc(cc1)Cl InChI: InChI=1S/C10H11Cl2NO/c11-7-10(14)13-6-5-8-1-3-9(12)4-2-8/h1-4H,5-7H2,(H,13,14) InChIKey: RVQXTGCQLPYVQI-UHFFFAOYSA-N
CBID:312457 http://www.chembase.cn/molecule-312457.html