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SMILES: s1cccc1c1c(nco1)C(=O)O Canonical SMILES: OC(=O)c1ncoc1c1cccs1 InChI: InChI=1S/C8H5NO3S/c10-8(11)6-7(12-4-9-6)5-2-1-3-13-5/h1-4H,(H,10,11) InChIKey: HGWVMBOMOHQWDO-UHFFFAOYSA-N
CBID:90898 http://www.chembase.cn/molecule-90898.html