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SMILES: c1(c2nccnc2ccc1)C(=O)NCCN1CCCC1 Canonical SMILES: O=C(c1cccc2c1nccn2)NCCN1CCCC1 InChI: InChI=1S/C15H18N4O/c20-15(18-8-11-19-9-1-2-10-19)12-4-3-5-13-14(12)17-7-6-16-13/h3-7H,1-2,8-11H2,(H,18,20) InChIKey: CXSOHLJOWGTBDF-UHFFFAOYSA-N
CBID:754854 http://www.chembase.cn/molecule-754854.html