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SMILES: c1(c(sc2c1CCC2)N)C(=O)c1ccccc1 Canonical SMILES: Nc1sc2c(c1C(=O)c1ccccc1)CCC2 InChI: InChI=1S/C14H13NOS/c15-14-12(10-7-4-8-11(10)17-14)13(16)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,15H2 InChIKey: ZIOVYNKDBMOAMM-UHFFFAOYSA-N
CBID:243446 http://www.chembase.cn/molecule-243446.html