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SMILES: [C@]12(C3C(=CC(C1)CN3CCc1c2[nH]c2c1cccc2)CC)C(=O)O Canonical SMILES: CCC1=CC2CN3C1[C@@](C2)(C(=O)O)c1[nH]c2c(c1CC3)cccc2 InChI: InChI=1S/C20H22N2O2/c1-2-13-9-12-10-20(19(23)24)17-15(7-8-22(11-12)18(13)20)14-5-3-4-6-16(14)21-17/h3-6,9,12,18,21H,2,7-8,10-11H2,1H3,(H,23,24)/t12?,18?,20-/m0/s1 InChIKey: QTHYWTOIDWEUIY-BOKYVJDKSA-N
CBID:163859 http://www.chembase.cn/molecule-163859.html