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SMILES: c1(noc(c1)C)NC(=O)CN1CCNCC1 Canonical SMILES: O=C(Nc1noc(c1)C)CN1CCNCC1 InChI: InChI=1S/C10H16N4O2/c1-8-6-9(13-16-8)12-10(15)7-14-4-2-11-3-5-14/h6,11H,2-5,7H2,1H3,(H,12,13,15) InChIKey: SFBVVWOHYUMECE-UHFFFAOYSA-N
CBID:252458 http://www.chembase.cn/molecule-252458.html