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SMILES: S(=O)(=O)(N1CCN(CC1)CCN1CCCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)CCN1CCCC1 InChI: InChI=1S/C17H25N3O4S/c21-17(22)15-3-5-16(6-4-15)25(23,24)20-13-11-19(12-14-20)10-9-18-7-1-2-8-18/h3-6H,1-2,7-14H2,(H,21,22) InChIKey: LWOQTBKEPZFWLT-UHFFFAOYSA-N
CBID:268318 http://www.chembase.cn/molecule-268318.html