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SMILES: c1(noc(c1)C)NC(=O)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1noc(c1)C InChI: InChI=1S/C10H15N3O2/c1-7-6-9(13-15-7)12-10(14)8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14) InChIKey: SSMGRXDFLCKGGP-UHFFFAOYSA-N
CBID:115844 http://www.chembase.cn/molecule-115844.html