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SMILES: N1(c2c(NC(=O)CCl)cccc2)CCCC1 Canonical SMILES: ClCC(=O)Nc1ccccc1N1CCCC1 InChI: InChI=1S/C12H15ClN2O/c13-9-12(16)14-10-5-1-2-6-11(10)15-7-3-4-8-15/h1-2,5-6H,3-4,7-9H2,(H,14,16) InChIKey: HKAGMUKUGRWHBF-UHFFFAOYSA-N
CBID:251330 http://www.chembase.cn/molecule-251330.html