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SMILES: c1(cnc(nc1)C1NCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1)C1CCCN1 InChI: InChI=1S/C11H15N3O2/c1-2-16-11(15)8-6-13-10(14-7-8)9-4-3-5-12-9/h6-7,9,12H,2-5H2,1H3 InChIKey: CLMXMPGWAFNULH-UHFFFAOYSA-N
CBID:803792 http://www.chembase.cn/molecule-803792.html