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SMILES: C(=O)(Nc1ccc(c2cncnc2)cc1)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1)c1cncnc1 InChI: InChI=1S/C14H15N3O/c1-2-3-14(18)17-13-6-4-11(5-7-13)12-8-15-10-16-9-12/h4-10H,2-3H2,1H3,(H,17,18) InChIKey: SGBHKXNAEHXACB-UHFFFAOYSA-N
CBID:602025 http://www.chembase.cn/molecule-602025.html