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SMILES: c1(sc(cc1N)c1cc2c(OCO2)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1N)c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H13NO4S/c1-2-17-14(16)13-9(15)6-12(20-13)8-3-4-10-11(5-8)19-7-18-10/h3-6H,2,7,15H2,1H3 InChIKey: BALOEZMFLNGKMG-UHFFFAOYSA-N
CBID:251897 http://www.chembase.cn/molecule-251897.html