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SMILES: N1C(CCOCCC2CCCCC2)CCCC1.Cl Canonical SMILES: C1CCC(CC1)CCOCCC1CCCCN1.Cl InChI: InChI=1S/C15H29NO.ClH/c1-2-6-14(7-3-1)9-12-17-13-10-15-8-4-5-11-16-15;/h14-16H,1-13H2;1H InChIKey: ZDWDARDFUFOHRF-UHFFFAOYSA-N
CBID:46313 http://www.chembase.cn/molecule-46313.html