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SMILES: c1(c(OCCC2CCNCC2)cccc1)C(CC)C.Cl Canonical SMILES: CCC(c1ccccc1OCCC1CCNCC1)C.Cl InChI: InChI=1S/C17H27NO.ClH/c1-3-14(2)16-6-4-5-7-17(16)19-13-10-15-8-11-18-12-9-15;/h4-7,14-15,18H,3,8-13H2,1-2H3;1H InChIKey: FLRCKWPWLCZXBX-UHFFFAOYSA-N
CBID:46503 http://www.chembase.cn/molecule-46503.html