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SMILES: N1(CC(=O)NCCN(C)C)CCNCC1 Canonical SMILES: CN(CCNC(=O)CN1CCNCC1)C InChI: InChI=1S/C10H22N4O/c1-13(2)6-5-12-10(15)9-14-7-3-11-4-8-14/h11H,3-9H2,1-2H3,(H,12,15) InChIKey: CCNQJRWGVWUMCY-UHFFFAOYSA-N
CBID:35436 http://www.chembase.cn/molecule-35436.html