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SMILES: c1(c(C(C)C)cccc1)OC1CCNCC1.Cl Canonical SMILES: CC(c1ccccc1OC1CCNCC1)C.Cl InChI: InChI=1S/C14H21NO.ClH/c1-11(2)13-5-3-4-6-14(13)16-12-7-9-15-10-8-12;/h3-6,11-12,15H,7-10H2,1-2H3;1H InChIKey: WMOAKELJPYGMHB-UHFFFAOYSA-N
CBID:15321 http://www.chembase.cn/molecule-15321.html