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SMILES: C1(=CCCCC1)CCN(CCCC)CCCCO Canonical SMILES: OCCCCN(CCC1=CCCCC1)CCCC InChI: InChI=1S/C16H31NO/c1-2-3-12-17(13-7-8-15-18)14-11-16-9-5-4-6-10-16/h9,18H,2-8,10-15H2,1H3 InChIKey: NSCZGRDADSFIQV-UHFFFAOYSA-N
CBID:722403 http://www.chembase.cn/molecule-722403.html