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SMILES: c1(C(=O)N(CCCC)C)c(nccc1)Cl Canonical SMILES: CN(C(=O)c1cccnc1Cl)CCCC InChI: InChI=1S/C11H15ClN2O/c1-3-4-8-14(2)11(15)9-6-5-7-13-10(9)12/h5-7H,3-4,8H2,1-2H3 InChIKey: ZPYNRNVGGRDWDO-UHFFFAOYSA-N
CBID:48535 http://www.chembase.cn/molecule-48535.html