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SMILES: c1(c(ccc(c1)C)OCCC1CNCCC1)C.Cl Canonical SMILES: Cc1ccc(c(c1)C)OCCC1CCCNC1.Cl InChI: InChI=1S/C15H23NO.ClH/c1-12-5-6-15(13(2)10-12)17-9-7-14-4-3-8-16-11-14;/h5-6,10,14,16H,3-4,7-9,11H2,1-2H3;1H InChIKey: CETCHAOMAZFTHH-UHFFFAOYSA-N
CBID:46520 http://www.chembase.cn/molecule-46520.html