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SMILES: C1(=O)N(c2ccc(cc2)Cl)CC(O1)CCl Canonical SMILES: ClCC1OC(=O)N(C1)c1ccc(cc1)Cl InChI: InChI=1S/C10H9Cl2NO2/c11-5-9-6-13(10(14)15-9)8-3-1-7(12)2-4-8/h1-4,9H,5-6H2 InChIKey: WJFFNTWRAIJTPI-UHFFFAOYSA-N
CBID:116878 http://www.chembase.cn/molecule-116878.html