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SMILES: C(=S)(NC(=O)OCC)Nc1c(C(=O)O)cccc1 Canonical SMILES: CCOC(=O)NC(=S)Nc1ccccc1C(=O)O InChI: InChI=1S/C11H12N2O4S/c1-2-17-11(16)13-10(18)12-8-6-4-3-5-7(8)9(14)15/h3-6H,2H2,1H3,(H,14,15)(H2,12,13,16,18) InChIKey: DLXADUAQEKGBBI-UHFFFAOYSA-N
CBID:254356 http://www.chembase.cn/molecule-254356.html