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SMILES: c1(c(ccc(c1)CC=C)OCCC1NCCCC1)OC.Cl Canonical SMILES: C=CCc1ccc(c(c1)OC)OCCC1CCCCN1.Cl InChI: InChI=1S/C17H25NO2.ClH/c1-3-6-14-8-9-16(17(13-14)19-2)20-12-10-15-7-4-5-11-18-15;/h3,8-9,13,15,18H,1,4-7,10-12H2,2H3;1H InChIKey: UDZAMDXOGFQSOQ-UHFFFAOYSA-N
CBID:46265 http://www.chembase.cn/molecule-46265.html