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SMILES: c1c(c(cc(c1)C(=O)NC(CCC)C)Cl)Cl Canonical SMILES: CCCC(NC(=O)c1ccc(c(c1)Cl)Cl)C InChI: InChI=1S/C12H15Cl2NO/c1-3-4-8(2)15-12(16)9-5-6-10(13)11(14)7-9/h5-8H,3-4H2,1-2H3,(H,15,16) InChIKey: ARDYECYBETXQFD-UHFFFAOYSA-N
CBID:313037 http://www.chembase.cn/molecule-313037.html