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SMILES: C1(c2c(C=Cc3c1cccc3)ccc(c2)O)(CCCN(C)C)O Canonical SMILES: CN(CCCC1(O)c2ccccc2C=Cc2c1cc(O)cc2)C InChI: InChI=1S/C20H23NO2/c1-21(2)13-5-12-20(23)18-7-4-3-6-15(18)8-9-16-10-11-17(22)14-19(16)20/h3-4,6-11,14,22-23H,5,12-13H2,1-2H3 InChIKey: LVSOPRLYYPOIMB-UHFFFAOYSA-N
CBID:170902 http://www.chembase.cn/molecule-170902.html