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SMILES: N(C1(COC)CCCC1)C1CCC2(CC1)CCNCC2 Canonical SMILES: COCC1(CCCC1)NC1CCC2(CC1)CCNCC2 InChI: InChI=1S/C17H32N2O/c1-20-14-17(6-2-3-7-17)19-15-4-8-16(9-5-15)10-12-18-13-11-16/h15,18-19H,2-14H2,1H3 InChIKey: GZZWRUCUOLXDRB-UHFFFAOYSA-N
CBID:436544 http://www.chembase.cn/molecule-436544.html