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SMILES: c1(cn(nc1)C)CN(C1CC1)CC(=O)O Canonical SMILES: OC(=O)CN(C1CC1)Cc1cnn(c1)C InChI: InChI=1S/C10H15N3O2/c1-12-5-8(4-11-12)6-13(7-10(14)15)9-2-3-9/h4-5,9H,2-3,6-7H2,1H3,(H,14,15) InChIKey: PEHXDSQMLMBMEN-UHFFFAOYSA-N
CBID:555877 http://www.chembase.cn/molecule-555877.html