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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)CCc3cc(c(cc3)OC)OC)[C@H]3N1CCC3)C(=O)Nc1c2cccc1 Canonical SMILES: COc1cc(CCN2C(=O)[C@H]3[C@@H](C2=O)[C@@]2(N4[C@H]3CCC4)C(=O)Nc3c2cccc3)ccc1OC InChI: InChI=1S/C26H27N3O5/c1-33-19-10-9-15(14-20(19)34-2)11-13-28-23(30)21-18-8-5-12-29(18)26(22(21)24(28)31)16-6-3-4-7-17(16)27-25(26)32/h3-4,6-7,9-10,14,18,21-22H,5,8,11-13H2,1-2H3,(H,27,32)/t18-,21+,22-,26+/m0/s1 InChIKey: MWFVGEUONIDNNX-GDNALLQQSA-N
CBID:210621 http://www.chembase.cn/molecule-210621.html