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SMILES: N1(c2ncc(C(=O)O)cc2)CC(C1)c1ccncc1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CC(C1)c1ccncc1 InChI: InChI=1S/C14H13N3O2/c18-14(19)11-1-2-13(16-7-11)17-8-12(9-17)10-3-5-15-6-4-10/h1-7,12H,8-9H2,(H,18,19) InChIKey: KTADYHXKTGPHOF-UHFFFAOYSA-N
CBID:321320 http://www.chembase.cn/molecule-321320.html