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SMILES: C(=O)(C(SCC(=O)O)O)c1ccccc1 Canonical SMILES: OC(C(=O)c1ccccc1)SCC(=O)O InChI: InChI=1S/C10H10O4S/c11-8(12)6-15-10(14)9(13)7-4-2-1-3-5-7/h1-5,10,14H,6H2,(H,11,12) InChIKey: PXMFTQGDYRMEFO-UHFFFAOYSA-N
CBID:249928 http://www.chembase.cn/molecule-249928.html