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SMILES: c1(sc(=O)c2c(c1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cc2ccccc2c(=O)s1 InChI: InChI=1S/C10H6O3S/c11-9(12)8-5-6-3-1-2-4-7(6)10(13)14-8/h1-5H,(H,11,12) InChIKey: MFYRORXZDLTDBJ-UHFFFAOYSA-N
CBID:214484 http://www.chembase.cn/molecule-214484.html