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SMILES: C(C(=O)O)n1cnc2ccc(cc2c1=O)N1CCNCC1 Canonical SMILES: OC(=O)Cn1cnc2c(c1=O)cc(cc2)N1CCNCC1 InChI: InChI=1S/C14H16N4O3/c19-13(20)8-18-9-16-12-2-1-10(7-11(12)14(18)21)17-5-3-15-4-6-17/h1-2,7,9,15H,3-6,8H2,(H,19,20) InChIKey: BDDWGATUBUCAFZ-UHFFFAOYSA-N
CBID:810272 http://www.chembase.cn/molecule-810272.html