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SMILES: CC(=O)O[C@@H]1[C@@H](Sc2ccccc2NC1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)[C@@H]1Sc2ccccc2NC(=O)[C@@H]1OC(=O)C InChI: InChI=1S/C18H17NO4S/c1-11(20)23-16-17(12-7-9-13(22-2)10-8-12)24-15-6-4-3-5-14(15)19-18(16)21/h3-10,16-17H,1-2H3,(H,19,21)/t16-,17+/m1/s1 InChIKey: WKLRIRQZTCFCSE-SJORKVTESA-N
CBID:130769 http://www.chembase.cn/molecule-130769.html