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SMILES: c1(c(cc(c(c1)OC)OC)NC(=O)Cc1cccs1)C(=O)O Canonical SMILES: COc1cc(NC(=O)Cc2cccs2)c(cc1OC)C(=O)O InChI: InChI=1S/C15H15NO5S/c1-20-12-7-10(15(18)19)11(8-13(12)21-2)16-14(17)6-9-4-3-5-22-9/h3-5,7-8H,6H2,1-2H3,(H,16,17)(H,18,19) InChIKey: HJIRMBCDMYOXQI-UHFFFAOYSA-N
CBID:10934 http://www.chembase.cn/molecule-10934.html