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SMILES: C1COc2c(c(sc2C(=O)O)C(=O)O)OC1 Canonical SMILES: OC(=O)c1sc(c2c1OCCCO2)C(=O)O InChI: InChI=1S/C9H8O6S/c10-8(11)6-4-5(7(16-6)9(12)13)15-3-1-2-14-4/h1-3H2,(H,10,11)(H,12,13) InChIKey: MCLQXEPXGNPDHG-UHFFFAOYSA-N
CBID:141421 http://www.chembase.cn/molecule-141421.html