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SMILES: N1(CC2CCCCCC2)CCC(CC1)OCCOC Canonical SMILES: COCCOC1CCN(CC1)CC1CCCCCC1 InChI: InChI=1S/C16H31NO2/c1-18-12-13-19-16-8-10-17(11-9-16)14-15-6-4-2-3-5-7-15/h15-16H,2-14H2,1H3 InChIKey: UPUBFDFSTSBNFI-UHFFFAOYSA-N
CBID:472141 http://www.chembase.cn/molecule-472141.html