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SMILES: N1C(=O)CC(Sc2c1cccc2)C Canonical SMILES: O=C1CC(C)Sc2c(N1)cccc2 InChI: InChI=1S/C10H11NOS/c1-7-6-10(12)11-8-4-2-3-5-9(8)13-7/h2-5,7H,6H2,1H3,(H,11,12) InChIKey: CXASIAXPOQHFJJ-UHFFFAOYSA-N
CBID:256809 http://www.chembase.cn/molecule-256809.html