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SMILES: N1(C(=O)[C@H](NC(=O)[C@H](N)CSCc2c(c(c(nc2)C)O)CO)C)[C@H](C(=O)O)CCC1 Canonical SMILES: OCc1c(CSC[C@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)O)C)N)cnc(c1O)C InChI: InChI=1S/C19H28N4O6S/c1-10-16(25)13(7-24)12(6-21-10)8-30-9-14(20)17(26)22-11(2)18(27)23-5-3-4-15(23)19(28)29/h6,11,14-15,24-25H,3-5,7-9,20H2,1-2H3,(H,22,26)(H,28,29)/t11-,14-,15+/m1/s1 InChIKey: AVZFBRZDIWWBRR-DFBGVHRSSA-N
CBID:209526 http://www.chembase.cn/molecule-209526.html