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SMILES: c1(c(c2c(n1CC1OCCC1)ncc(c2)NCc1sc(cc1)C)NC(=O)C(CC)C)C(=O)OC Canonical SMILES: CCC(C(=O)Nc1c2cc(NCc3ccc(s3)C)cnc2n(c1C(=O)OC)CC1CCCO1)C InChI: InChI=1S/C25H32N4O4S/c1-5-15(2)24(30)28-21-20-11-17(26-13-19-9-8-16(3)34-19)12-27-23(20)29(22(21)25(31)32-4)14-18-7-6-10-33-18/h8-9,11-12,15,18,26H,5-7,10,13-14H2,1-4H3,(H,28,30) InChIKey: OAPQCDKAHHDXFU-UHFFFAOYSA-N
CBID:702138 http://www.chembase.cn/molecule-702138.html