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SMILES: c1(c(OCCC2NCCCC2)cccc1)C(C)C.Cl Canonical SMILES: CC(c1ccccc1OCCC1CCCCN1)C.Cl InChI: InChI=1S/C16H25NO.ClH/c1-13(2)15-8-3-4-9-16(15)18-12-10-14-7-5-6-11-17-14;/h3-4,8-9,13-14,17H,5-7,10-12H2,1-2H3;1H InChIKey: ZINIPUWUNIHLDF-UHFFFAOYSA-N
CBID:46501 http://www.chembase.cn/molecule-46501.html