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SMILES: c1(=O)c2c(ccn1CCCn1nccc1)nccc2 Canonical SMILES: O=c1n(CCCn2cccn2)ccc2c1cccn2 InChI: InChI=1S/C14H14N4O/c19-14-12-4-1-6-15-13(12)5-11-17(14)8-3-10-18-9-2-7-16-18/h1-2,4-7,9,11H,3,8,10H2 InChIKey: DREMCLNNIIFYSS-UHFFFAOYSA-N
CBID:767410 http://www.chembase.cn/molecule-767410.html