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SMILES: o1cccc1c1nc(cs1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1ccco1 InChI: InChI=1S/C8H5NO3S/c10-8(11)5-4-13-7(9-5)6-2-1-3-12-6/h1-4H,(H,10,11) InChIKey: HYMZKFYFRXCTCA-UHFFFAOYSA-N
CBID:90893 http://www.chembase.cn/molecule-90893.html