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SMILES: N1CC(COCc2cc(cc(c2)OC)OC)CC1.Cl Canonical SMILES: COc1cc(COCC2CNCC2)cc(c1)OC.Cl InChI: InChI=1S/C14H21NO3.ClH/c1-16-13-5-12(6-14(7-13)17-2)10-18-9-11-3-4-15-8-11;/h5-7,11,15H,3-4,8-10H2,1-2H3;1H InChIKey: NLMZDHHLBQVNCJ-UHFFFAOYSA-N
CBID:46806 http://www.chembase.cn/molecule-46806.html