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SMILES: C(=O)(N1C(C=CC1)CCCC)c1cc2nccnc2cc1 Canonical SMILES: CCCCC1C=CCN1C(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C17H19N3O/c1-2-3-5-14-6-4-11-20(14)17(21)13-7-8-15-16(12-13)19-10-9-18-15/h4,6-10,12,14H,2-3,5,11H2,1H3 InChIKey: HEZHEXVTUSNHDX-UHFFFAOYSA-N
CBID:606373 http://www.chembase.cn/molecule-606373.html