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SMILES: c1(C(=O)COc2ccc(C(=O)O)cc2)sccc1 Canonical SMILES: O=C(c1cccs1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10O4S/c14-11(12-2-1-7-18-12)8-17-10-5-3-9(4-6-10)13(15)16/h1-7H,8H2,(H,15,16) InChIKey: LUDSYNNMTPXJNW-UHFFFAOYSA-N
CBID:117686 http://www.chembase.cn/molecule-117686.html