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SMILES: c1(ccc(cc1SSc1cc(ccc1O)NC(=O)C)NC(=O)C)O Canonical SMILES: CC(=O)Nc1ccc(c(c1)SSc1cc(ccc1O)NC(=O)C)O InChI: InChI=1S/C16H16N2O4S2/c1-9(19)17-11-3-5-13(21)15(7-11)23-24-16-8-12(18-10(2)20)4-6-14(16)22/h3-8,21-22H,1-2H3,(H,17,19)(H,18,20) InChIKey: RKYJNUFUOUFMRJ-UHFFFAOYSA-N
CBID:172760 http://www.chembase.cn/molecule-172760.html