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SMILES: C(=O)(Nc1c(cc(N)cc1)Cl)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1ccc(cc1Cl)N InChI: InChI=1S/C12H15ClN2O/c13-10-7-9(14)5-6-11(10)15-12(16)8-3-1-2-4-8/h5-8H,1-4,14H2,(H,15,16) InChIKey: JILZVVYZHYVPME-UHFFFAOYSA-N
CBID:45502 http://www.chembase.cn/molecule-45502.html