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SMILES: c12ncccc2cccc1SCC(=O)O Canonical SMILES: OC(=O)CSc1cccc2c1nccc2 InChI: InChI=1S/C11H9NO2S/c13-10(14)7-15-9-5-1-3-8-4-2-6-12-11(8)9/h1-6H,7H2,(H,13,14) InChIKey: UDBABHVKOSPWKD-UHFFFAOYSA-N
CBID:113541 http://www.chembase.cn/molecule-113541.html