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SMILES: C(=O)(C1CCNCC1)NCCOC Canonical SMILES: COCCNC(=O)C1CCNCC1 InChI: InChI=1S/C9H18N2O2/c1-13-7-6-11-9(12)8-2-4-10-5-3-8/h8,10H,2-7H2,1H3,(H,11,12) InChIKey: ZVOAVYXOJQFPGO-UHFFFAOYSA-N
CBID:115819 http://www.chembase.cn/molecule-115819.html