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SMILES: c1([nH]c(cn1)c1cnccc1)C1CN(C(=O)C1)CCOC Canonical SMILES: COCCN1CC(CC1=O)c1ncc([nH]1)c1cccnc1 InChI: InChI=1S/C15H18N4O2/c1-21-6-5-19-10-12(7-14(19)20)15-17-9-13(18-15)11-3-2-4-16-8-11/h2-4,8-9,12H,5-7,10H2,1H3,(H,17,18) InChIKey: DYZNXMGPXQTFNN-UHFFFAOYSA-N
CBID:535591 http://www.chembase.cn/molecule-535591.html