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SMILES: c12nc(cn1cccn2)CN1C(=O)CCC2(C1)COCC2 Canonical SMILES: O=C1CCC2(CN1Cc1cn3c(n1)nccc3)COCC2 InChI: InChI=1S/C15H18N4O2/c20-13-2-3-15(4-7-21-11-15)10-19(13)9-12-8-18-6-1-5-16-14(18)17-12/h1,5-6,8H,2-4,7,9-11H2 InChIKey: YEZWASSKOOOEMH-UHFFFAOYSA-N
CBID:841428 http://www.chembase.cn/molecule-841428.html