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SMILES: C1Cc2c(C(=O)c3c1c(ccn3)Cl)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)CCc1c(C2=O)nccc1Cl InChI: InChI=1S/C14H9Cl2NO/c15-9-2-4-10-8(7-9)1-3-11-12(16)5-6-17-13(11)14(10)18/h2,4-7H,1,3H2 InChIKey: FCKZNHVKGINCEC-UHFFFAOYSA-N
CBID:167059 http://www.chembase.cn/molecule-167059.html