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SMILES: O=C(c1c(cccc1)O)CSC#N Canonical SMILES: N#CSCC(=O)c1ccccc1O InChI: InChI=1S/C9H7NO2S/c10-6-13-5-9(12)7-3-1-2-4-8(7)11/h1-4,11H,5H2 InChIKey: LQAMXNSPRMVZLA-UHFFFAOYSA-N
CBID:90792 http://www.chembase.cn/molecule-90792.html