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SMILES: C(=O)(C1CCNCC1)NCCCOC Canonical SMILES: COCCCNC(=O)C1CCNCC1 InChI: InChI=1S/C10H20N2O2/c1-14-8-2-5-12-10(13)9-3-6-11-7-4-9/h9,11H,2-8H2,1H3,(H,12,13) InChIKey: ZZUJBHPJKNBANN-UHFFFAOYSA-N
CBID:261753 http://www.chembase.cn/molecule-261753.html