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SMILES: C1(C(=O)N(C(=S)N(C1=O)C)C)(CN1CC2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(OCc2ccccc2)cc1)OC Canonical SMILES: COc1cc(ccc1OCc1ccccc1)CC1(CN2C[C@H]3CC(C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=S)N(C1=O)C InChI: InChI=1S/C33H36N4O5S/c1-34-30(39)33(31(40)35(2)32(34)43,21-36-17-24-14-25(19-36)26-10-7-11-29(38)37(26)18-24)16-23-12-13-27(28(15-23)41-3)42-20-22-8-5-4-6-9-22/h4-13,15,24-25H,14,16-21H2,1-3H3/t24-,25?/m1/s1 InChIKey: KDTILOWFPYQUCP-IKOFQBKESA-N
CBID:187843 http://www.chembase.cn/molecule-187843.html