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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCc2cc3c(OCO3)cc2)cccc1 Canonical SMILES: O=C(c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C29H24N4O5/c1-29-25-19(18-6-2-4-8-21(18)31-25)12-13-32(29)28(36)33(27(29)35)22-9-5-3-7-20(22)26(34)30-15-17-10-11-23-24(14-17)38-16-37-23/h2-11,14,31H,12-13,15-16H2,1H3,(H,30,34)/t29-/m0/s1 InChIKey: WYSKRRCPLHXRLY-LJAQVGFWSA-N
CBID:202944 http://www.chembase.cn/molecule-202944.html