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SMILES: s1c(ccc1c1ccc(N)cc1)C(=O)C Canonical SMILES: Nc1ccc(cc1)c1ccc(s1)C(=O)C InChI: InChI=1S/C12H11NOS/c1-8(14)11-6-7-12(15-11)9-2-4-10(13)5-3-9/h2-7H,13H2,1H3 InChIKey: VETKWTPGRXBGSW-UHFFFAOYSA-N
CBID:248824 http://www.chembase.cn/molecule-248824.html