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SMILES: c1(c(OCCC2CCNCC2)cccc1)C(C)C.Cl Canonical SMILES: CC(c1ccccc1OCCC1CCNCC1)C.Cl InChI: InChI=1S/C16H25NO.ClH/c1-13(2)15-5-3-4-6-16(15)18-12-9-14-7-10-17-11-8-14;/h3-6,13-14,17H,7-12H2,1-2H3;1H InChIKey: IONWJTGKKAIUPA-UHFFFAOYSA-N
CBID:46499 http://www.chembase.cn/molecule-46499.html