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SMILES: Cc1ccccc1OS(=O)N1C(=O)c2c(cccc2)S1(=O)=O Canonical SMILES: Cc1ccccc1OS(=O)N1C(=O)c2c(S1(=O)=O)cccc2 InChI: InChI=1S/C14H11NO5S2/c1-10-6-2-4-8-12(10)20-21(17)15-14(16)11-7-3-5-9-13(11)22(15,18)19/h2-9H,1H3 InChIKey: KZNJWYVSXKARPF-UHFFFAOYSA-N
CBID:111408 http://www.chembase.cn/molecule-111408.html