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SMILES: N1=C(SC(C1=O)CC(=O)Nc1c(cc(C(=O)O)cc1)OC)S Canonical SMILES: COc1cc(ccc1NC(=O)CC1SC(=NC1=O)S)C(=O)O InChI: InChI=1S/C13H12N2O5S2/c1-20-8-4-6(12(18)19)2-3-7(8)14-10(16)5-9-11(17)15-13(21)22-9/h2-4,9H,5H2,1H3,(H,14,16)(H,18,19)(H,15,17,21) InChIKey: UCQJIFLVZZFRDN-UHFFFAOYSA-N
CBID:36640 http://www.chembase.cn/molecule-36640.html