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SMILES: N12c3c(NC(=O)C1CCC2)cccn3 Canonical SMILES: O=C1Nc2cccnc2N2C1CCC2 InChI: InChI=1S/C10H11N3O/c14-10-8-4-2-6-13(8)9-7(12-10)3-1-5-11-9/h1,3,5,8H,2,4,6H2,(H,12,14) InChIKey: PGPPFIDIJMNDBJ-UHFFFAOYSA-N
CBID:62237 http://www.chembase.cn/molecule-62237.html