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SMILES: C(=O)(C1CNCCC1)NCCOC Canonical SMILES: COCCNC(=O)C1CCCNC1 InChI: InChI=1S/C9H18N2O2/c1-13-6-5-11-9(12)8-3-2-4-10-7-8/h8,10H,2-7H2,1H3,(H,11,12) InChIKey: GUUZPCSQOIHGER-UHFFFAOYSA-N
CBID:116049 http://www.chembase.cn/molecule-116049.html