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SMILES: c1(c(c(=O)n2c(n1)cccc2)C=O)N1CCCC1 Canonical SMILES: O=Cc1c(nc2n(c1=O)cccc2)N1CCCC1 InChI: InChI=1S/C13H13N3O2/c17-9-10-12(15-6-3-4-7-15)14-11-5-1-2-8-16(11)13(10)18/h1-2,5,8-9H,3-4,6-7H2 InChIKey: RHNGZTCFFBHLQN-UHFFFAOYSA-N
CBID:16439 http://www.chembase.cn/molecule-16439.html