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SMILES: c1(c(ccc(c1)CC=C)OCCC1CNCCC1)OC.Cl Canonical SMILES: C=CCc1ccc(c(c1)OC)OCCC1CCCNC1.Cl InChI: InChI=1S/C17H25NO2.ClH/c1-3-5-14-7-8-16(17(12-14)19-2)20-11-9-15-6-4-10-18-13-15;/h3,7-8,12,15,18H,1,4-6,9-11,13H2,2H3;1H InChIKey: PUMQHMKOFVSBRA-UHFFFAOYSA-N
CBID:46264 http://www.chembase.cn/molecule-46264.html