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SMILES: c1(c(C(=O)O)occ1)c1sccc1 Canonical SMILES: OC(=O)c1occc1c1cccs1 InChI: InChI=1S/C9H6O3S/c10-9(11)8-6(3-4-12-8)7-2-1-5-13-7/h1-5H,(H,10,11) InChIKey: XZTAKFJRLCCXHR-UHFFFAOYSA-N
CBID:251922 http://www.chembase.cn/molecule-251922.html