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SMILES: C(=O)(C1CCNCC1)NCCO Canonical SMILES: OCCNC(=O)C1CCNCC1 InChI: InChI=1S/C8H16N2O2/c11-6-5-10-8(12)7-1-3-9-4-2-7/h7,9,11H,1-6H2,(H,10,12) InChIKey: SGUNZEMSKPUFDM-UHFFFAOYSA-N
CBID:259264 http://www.chembase.cn/molecule-259264.html