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SMILES: CCNC(=O)COC1CCCNC1 Canonical SMILES: CCNC(=O)COC1CCCNC1 InChI: InChI=1S/C9H18N2O2/c1-2-11-9(12)7-13-8-4-3-5-10-6-8/h8,10H,2-7H2,1H3,(H,11,12) InChIKey: JGCONOWJRQLSGE-UHFFFAOYSA-N
CBID:297681 http://www.chembase.cn/molecule-297681.html