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SMILES: C(C(=O)O)(c1sccc1)O Canonical SMILES: OC(=O)C(c1cccs1)O InChI: InChI=1S/C6H6O3S/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5,7H,(H,8,9) InChIKey: WPWZFAUHXAPBFF-UHFFFAOYSA-N
CBID:795843 http://www.chembase.cn/molecule-795843.html