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SMILES: CC(C)(C)OC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)NC(Cc1ccccc1)C(=O)N Canonical SMILES: CSCCC(C(=O)NC(C(=O)N)Cc1ccccc1)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C30H39N5O5S/c1-30(2,3)40-29(39)35-25(17-20-18-32-22-13-9-8-12-21(20)22)28(38)33-23(14-15-41-4)27(37)34-24(26(31)36)16-19-10-6-5-7-11-19/h5-13,18,23-25,32H,14-17H2,1-4H3,(H2,31,36)(H,33,38)(H,34,37)(H,35,39) InChIKey: KYRVGMSGNSHJEA-UHFFFAOYSA-N
CBID:133417 http://www.chembase.cn/molecule-133417.html