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SMILES: N1(C(=O)c2cnc(nc2)OC)C[C@H]2[C@@H](C1)CC=C(C2)C Canonical SMILES: COc1ncc(cn1)C(=O)N1C[C@H]2[C@@H](C1)CC=C(C2)C InChI: InChI=1S/C15H19N3O2/c1-10-3-4-11-8-18(9-12(11)5-10)14(19)13-6-16-15(20-2)17-7-13/h3,6-7,11-12H,4-5,8-9H2,1-2H3/t11-,12+/m1/s1 InChIKey: HIWRRVCOKDMXEN-NEPJUHHUSA-N
CBID:432702 http://www.chembase.cn/molecule-432702.html