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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)S(=O)(=O)C InChI: InChI=1S/C13H19NO4S/c1-17-12-5-3-11(4-6-12)9-13-10-14(7-8-18-13)19(2,15)16/h3-6,13H,7-10H2,1-2H3 InChIKey: VLRXHVYFYMTQHX-UHFFFAOYSA-N
CBID:354640 http://www.chembase.cn/molecule-354640.html