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SMILES: S1(=O)(=O)N(c2c3c1cccc3ccc2)CCC(=O)O Canonical SMILES: OC(=O)CCN1c2cccc3c2c(S1(=O)=O)ccc3 InChI: InChI=1S/C13H11NO4S/c15-12(16)7-8-14-10-5-1-3-9-4-2-6-11(13(9)10)19(14,17)18/h1-6H,7-8H2,(H,15,16) InChIKey: POOSGVLHQTXQKI-UHFFFAOYSA-N
CBID:249887 http://www.chembase.cn/molecule-249887.html