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SMILES: C(=O)(C(=O)/C=C/c1sccc1)O Canonical SMILES: OC(=O)C(=O)/C=C/c1cccs1 InChI: InChI=1S/C8H6O3S/c9-7(8(10)11)4-3-6-2-1-5-12-6/h1-5H,(H,10,11)/b4-3+ InChIKey: NAYMUXHDTVARLD-ONEGZZNKSA-N
CBID:250341 http://www.chembase.cn/molecule-250341.html