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SMILES: C1(NC(SC1)c1c(cccc1)OCC#N)C(=O)O Canonical SMILES: N#CCOc1ccccc1C1SCC(N1)C(=O)O InChI: InChI=1S/C12H12N2O3S/c13-5-6-17-10-4-2-1-3-8(10)11-14-9(7-18-11)12(15)16/h1-4,9,11,14H,6-7H2,(H,15,16) InChIKey: ZALCOFDLEUBSTK-UHFFFAOYSA-N
CBID:12883 http://www.chembase.cn/molecule-12883.html