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SMILES: c1(c(OCCC2CCNCC2)cccc1C)C.Cl Canonical SMILES: Cc1c(OCCC2CCNCC2)cccc1C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-12-4-3-5-15(13(12)2)17-11-8-14-6-9-16-10-7-14;/h3-5,14,16H,6-11H2,1-2H3;1H InChIKey: QQJXFNBOPKLEEK-UHFFFAOYSA-N
CBID:46511 http://www.chembase.cn/molecule-46511.html