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SMILES: c1(c(c(ccc1Cl)C)Cl)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1c(Cl)ccc(c1Cl)C InChI: InChI=1S/C11H12Cl3NO/c1-7-4-5-8(13)11(10(7)14)15-9(16)3-2-6-12/h4-5H,2-3,6H2,1H3,(H,15,16) InChIKey: DMEQQOKPRICYEB-UHFFFAOYSA-N
CBID:231419 http://www.chembase.cn/molecule-231419.html