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SMILES: S(=O)(=O)(c1sccc1)N1CCC(C(=O)O)(CC1)c1ccccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1cccs1)c1ccccc1 InChI: InChI=1S/C16H17NO4S2/c18-15(19)16(13-5-2-1-3-6-13)8-10-17(11-9-16)23(20,21)14-7-4-12-22-14/h1-7,12H,8-11H2,(H,18,19) InChIKey: USLPKEZSWWUSPC-UHFFFAOYSA-N
CBID:241242 http://www.chembase.cn/molecule-241242.html