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SMILES: C(=O)(N(CCCl)CCCl)OCC Canonical SMILES: ClCCN(C(=O)OCC)CCCl InChI: InChI=1S/C7H13Cl2NO2/c1-2-12-7(11)10(5-3-8)6-4-9/h2-6H2,1H3 InChIKey: LKVXSBPPCRGKIF-UHFFFAOYSA-N
CBID:244725 http://www.chembase.cn/molecule-244725.html