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SMILES: s1c(ccc1)c1c(cccc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccccc1c1cccs1 InChI: InChI=1S/C12H11NOS/c1-9(14)13-11-6-3-2-5-10(11)12-7-4-8-15-12/h2-8H,1H3,(H,13,14) InChIKey: DJZLXUNBVZQQJO-UHFFFAOYSA-N
CBID:91768 http://www.chembase.cn/molecule-91768.html