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SMILES: c1(cc(ccc1CCNCC(=O)OC)Cl)Cl Canonical SMILES: COC(=O)CNCCc1ccc(cc1Cl)Cl InChI: InChI=1S/C11H13Cl2NO2/c1-16-11(15)7-14-5-4-8-2-3-9(12)6-10(8)13/h2-3,6,14H,4-5,7H2,1H3 InChIKey: CCSIXFRZPNYMCV-UHFFFAOYSA-N
CBID:276992 http://www.chembase.cn/molecule-276992.html