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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c2c(ccc1)cccc2 Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1cccc2c1cccc2 InChI: InChI=1S/C25H21N3O3/c1-25-22-18(19-14-16(31-2)10-11-20(19)26-22)12-13-27(25)24(30)28(23(25)29)21-9-5-7-15-6-3-4-8-17(15)21/h3-11,14,26H,12-13H2,1-2H3/t25-/m0/s1 InChIKey: NTGHSRAAOAGTBW-VWLOTQADSA-N
CBID:203289 http://www.chembase.cn/molecule-203289.html