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SMILES: C(=O)(c1ccc(c2cnc(nc2)N)cc1)N(CC)CC Canonical SMILES: CCN(C(=O)c1ccc(cc1)c1cnc(nc1)N)CC InChI: InChI=1S/C15H18N4O/c1-3-19(4-2)14(20)12-7-5-11(6-8-12)13-9-17-15(16)18-10-13/h5-10H,3-4H2,1-2H3,(H2,16,17,18) InChIKey: OOVXTXPZURRIKG-UHFFFAOYSA-N
CBID:426946 http://www.chembase.cn/molecule-426946.html