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SMILES: c1(cn(nc1)C)C(N1CCOCC1)C(=O)O Canonical SMILES: OC(=O)C(c1cnn(c1)C)N1CCOCC1 InChI: InChI=1S/C10H15N3O3/c1-12-7-8(6-11-12)9(10(14)15)13-2-4-16-5-3-13/h6-7,9H,2-5H2,1H3,(H,14,15) InChIKey: CVNGWRQSROJTGO-UHFFFAOYSA-N
CBID:286456 http://www.chembase.cn/molecule-286456.html