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SMILES: c1(C(=O)N2CCCCC2)c(cc(cc1)Cl)N Canonical SMILES: Clc1ccc(c(c1)N)C(=O)N1CCCCC1 InChI: InChI=1S/C12H15ClN2O/c13-9-4-5-10(11(14)8-9)12(16)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,14H2 InChIKey: ONDLGHGVJQYNAO-UHFFFAOYSA-N
CBID:257829 http://www.chembase.cn/molecule-257829.html