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SMILES: n1(c(=O)c2c(cn1)cccc2)Cc1n(cnc1)CCOC Canonical SMILES: COCCn1cncc1Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C15H16N4O2/c1-21-7-6-18-11-16-9-13(18)10-19-15(20)14-5-3-2-4-12(14)8-17-19/h2-5,8-9,11H,6-7,10H2,1H3 InChIKey: GUPGCCQFQKUPEW-UHFFFAOYSA-N
CBID:747692 http://www.chembase.cn/molecule-747692.html