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SMILES: n1c(cccc1c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)c1cccs1 InChI: InChI=1S/C10H7NO2S/c12-10(13)8-4-1-3-7(11-8)9-5-2-6-14-9/h1-6H,(H,12,13) InChIKey: CHHWBAMXISYONU-UHFFFAOYSA-N
CBID:811497 http://www.chembase.cn/molecule-811497.html