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SMILES: S1(=O)(=O)N(C(=O)c2c1cccc2)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCN1C(=O)c2c(S1(=O)=O)cccc2 InChI: InChI=1S/C12H13NO5S/c14-11(15)7-3-4-8-13-12(16)9-5-1-2-6-10(9)19(13,17)18/h1-2,5-6H,3-4,7-8H2,(H,14,15) InChIKey: GPGHRDSNAKAXQP-UHFFFAOYSA-N
CBID:117294 http://www.chembase.cn/molecule-117294.html