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SMILES: n1c(c2cccs2)ccn1CC(=O)O Canonical SMILES: OC(=O)Cn1ccc(n1)c1cccs1 InChI: InChI=1S/C9H8N2O2S/c12-9(13)6-11-4-3-7(10-11)8-2-1-5-14-8/h1-5H,6H2,(H,12,13) InChIKey: LYUDGOSZMNHZIX-UHFFFAOYSA-N
CBID:92724 http://www.chembase.cn/molecule-92724.html