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SMILES: c1(scc(c1)Cn1nccc1)C(=O)O Canonical SMILES: OC(=O)c1scc(c1)Cn1cccn1 InChI: InChI=1S/C9H8N2O2S/c12-9(13)8-4-7(6-14-8)5-11-3-1-2-10-11/h1-4,6H,5H2,(H,12,13) InChIKey: OPKYOQJSJSCWTO-UHFFFAOYSA-N
CBID:283832 http://www.chembase.cn/molecule-283832.html