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SMILES: c1(ccc2c(c1)nc(n2C)CCCC(=O)O)N(CCSC[C@H](NC(=O)C)C(=O)O)CCSC[C@H](NC(=O)C)C(=O)O Canonical SMILES: OC(=O)CCCc1nc2c(n1C)ccc(c2)N(CCSC[C@@H](C(=O)O)NC(=O)C)CCSC[C@@H](C(=O)O)NC(=O)C InChI: InChI=1S/C26H37N5O8S2/c1-16(32)27-20(25(36)37)14-40-11-9-31(10-12-41-15-21(26(38)39)28-17(2)33)18-7-8-22-19(13-18)29-23(30(22)3)5-4-6-24(34)35/h7-8,13,20-21H,4-6,9-12,14-15H2,1-3H3,(H,27,32)(H,28,33)(H,34,35)(H,36,37)(H,38,39)/t20-,21-/m0/s1 InChIKey: YSTNDPUOARKGRL-SFTDATJTSA-N
CBID:161181 http://www.chembase.cn/molecule-161181.html