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SMILES: c1(C(=O)NCCN(CC)CC)c(ccc(c1)N)Cl Canonical SMILES: CCN(CCNC(=O)c1cc(N)ccc1Cl)CC InChI: InChI=1S/C13H20ClN3O/c1-3-17(4-2)8-7-16-13(18)11-9-10(15)5-6-12(11)14/h5-6,9H,3-4,7-8,15H2,1-2H3,(H,16,18) InChIKey: MHDKMRSSHCIOKM-UHFFFAOYSA-N
CBID:242689 http://www.chembase.cn/molecule-242689.html