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SMILES: S(=O)(c1ccc(cc1)CNC)C Canonical SMILES: CNCc1ccc(cc1)S(=O)C InChI: InChI=1S/C9H13NOS/c1-10-7-8-3-5-9(6-4-8)12(2)11/h3-6,10H,7H2,1-2H3 InChIKey: ILRUWCDVYZQVNX-UHFFFAOYSA-N
CBID:234929 http://www.chembase.cn/molecule-234929.html