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SMILES: S(=O)(=O)(N(c1ccccc1)CCCC)c1cc(C(=O)O)ccc1 Canonical SMILES: CCCCN(S(=O)(=O)c1cccc(c1)C(=O)O)c1ccccc1 InChI: InChI=1S/C17H19NO4S/c1-2-3-12-18(15-9-5-4-6-10-15)23(21,22)16-11-7-8-14(13-16)17(19)20/h4-11,13H,2-3,12H2,1H3,(H,19,20) InChIKey: HHHJPNINPDQBJZ-UHFFFAOYSA-N
CBID:228566 http://www.chembase.cn/molecule-228566.html