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SMILES: C(=O)(N1C(c2occc2)CCC1)Nc1cnc(cc1)C Canonical SMILES: O=C(N1CCCC1c1ccco1)Nc1ccc(nc1)C InChI: InChI=1S/C15H17N3O2/c1-11-6-7-12(10-16-11)17-15(19)18-8-2-4-13(18)14-5-3-9-20-14/h3,5-7,9-10,13H,2,4,8H2,1H3,(H,17,19) InChIKey: ZWYRBKRQICOQHU-UHFFFAOYSA-N
CBID:602433 http://www.chembase.cn/molecule-602433.html