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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cc(O)ccc1)N1CCOCC1 Canonical SMILES: Oc1cccc(c1)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C17H17NO6S/c19-15-3-1-2-12(9-15)13-8-14(17(20)21)11-16(10-13)25(22,23)18-4-6-24-7-5-18/h1-3,8-11,19H,4-7H2,(H,20,21) InChIKey: ARPYHVZRZJBBOL-UHFFFAOYSA-N
CBID:661178 http://www.chembase.cn/molecule-661178.html