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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)Nc1ccc(cc1)CC Canonical SMILES: COc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)CC)C(=O)O InChI: InChI=1S/C16H17NO5S/c1-3-11-4-7-13(8-5-11)17-23(20,21)15-10-12(16(18)19)6-9-14(15)22-2/h4-10,17H,3H2,1-2H3,(H,18,19) InChIKey: FGNNLDQRAOAHLH-UHFFFAOYSA-N
CBID:228756 http://www.chembase.cn/molecule-228756.html