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SMILES: c1(c(ccc(c1)C)C(C)C)OCCC1CCNCC1.Cl Canonical SMILES: Cc1ccc(c(c1)OCCC1CCNCC1)C(C)C.Cl InChI: InChI=1S/C17H27NO.ClH/c1-13(2)16-5-4-14(3)12-17(16)19-11-8-15-6-9-18-10-7-15;/h4-5,12-13,15,18H,6-11H2,1-3H3;1H InChIKey: GSEBLDLOHNJHBO-UHFFFAOYSA-N
CBID:46590 http://www.chembase.cn/molecule-46590.html