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SMILES: c12c(cc(c(c1)OC)OC)CC(NC2CC=C)(C)C.Cl.Cl Canonical SMILES: C=CCC1NC(C)(C)Cc2c1cc(OC)c(c2)OC.Cl.Cl InChI: InChI=1S/C16H23NO2.2ClH/c1-6-7-13-12-9-15(19-5)14(18-4)8-11(12)10-16(2,3)17-13;;/h6,8-9,13,17H,1,7,10H2,2-5H3;2*1H InChIKey: MROVGHSWSCWKEA-UHFFFAOYSA-N
CBID:183469 http://www.chembase.cn/molecule-183469.html