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SMILES: N1(CC(COC(C)C)O)CCNCC1 Canonical SMILES: OC(CN1CCNCC1)COC(C)C InChI: InChI=1S/C10H22N2O2/c1-9(2)14-8-10(13)7-12-5-3-11-4-6-12/h9-11,13H,3-8H2,1-2H3 InChIKey: WOTIBMPUIACMOE-UHFFFAOYSA-N
CBID:17600 http://www.chembase.cn/molecule-17600.html