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SMILES: c1(c2n(nc1)cccc2)C(=O)N1CCC(c2n(ccn2)C)CC1 Canonical SMILES: O=C(c1cnn2c1cccc2)N1CCC(CC1)c1nccn1C InChI: InChI=1S/C17H19N5O/c1-20-11-7-18-16(20)13-5-9-21(10-6-13)17(23)14-12-19-22-8-3-2-4-15(14)22/h2-4,7-8,11-13H,5-6,9-10H2,1H3 InChIKey: CPHPGHBWEYGGJH-UHFFFAOYSA-N
CBID:673140 http://www.chembase.cn/molecule-673140.html