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SMILES: C(=O)(N(Cc1c(ccc(c1)Cl)OC)CC)c1cnc(nc1)CC Canonical SMILES: CCN(C(=O)c1cnc(nc1)CC)Cc1cc(Cl)ccc1OC InChI: InChI=1S/C17H20ClN3O2/c1-4-16-19-9-13(10-20-16)17(22)21(5-2)11-12-8-14(18)6-7-15(12)23-3/h6-10H,4-5,11H2,1-3H3 InChIKey: QKBYGDNHCSWFTJ-UHFFFAOYSA-N
CBID:826704 http://www.chembase.cn/molecule-826704.html