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SMILES: c1(C(=O)N(CCC)CCC)c(nccc1)Cl Canonical SMILES: CCCN(C(=O)c1cccnc1Cl)CCC InChI: InChI=1S/C12H17ClN2O/c1-3-8-15(9-4-2)12(16)10-6-5-7-14-11(10)13/h5-7H,3-4,8-9H2,1-2H3 InChIKey: IYYZOHKXBDGPAI-UHFFFAOYSA-N
CBID:48546 http://www.chembase.cn/molecule-48546.html