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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c2cscc2)c1)N1CCOCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)c1ccsc1 InChI: InChI=1S/C15H15NO5S2/c17-15(18)13-7-12(11-1-6-22-10-11)8-14(9-13)23(19,20)16-2-4-21-5-3-16/h1,6-10H,2-5H2,(H,17,18) InChIKey: WJBISSWLSBFCME-UHFFFAOYSA-N
CBID:509839 http://www.chembase.cn/molecule-509839.html