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SMILES: C(=O)(SCC(C(=O)O)C)c1ccccc1 Canonical SMILES: CC(C(=O)O)CSC(=O)c1ccccc1 InChI: InChI=1S/C11H12O3S/c1-8(10(12)13)7-15-11(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13) InChIKey: BCAYPPFBOJCRPN-UHFFFAOYSA-N
CBID:44792 http://www.chembase.cn/molecule-44792.html