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SMILES: c1(cc(c(c(c1)S(=O)(=O)N)Oc1ccccc1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)c(c(c1)S(=O)(=O)N)Oc1ccccc1 InChI: InChI=1S/C14H14N2O5S/c1-20-14(17)9-7-11(15)13(12(8-9)22(16,18)19)21-10-5-3-2-4-6-10/h2-8H,15H2,1H3,(H2,16,18,19) InChIKey: VGKUIQWRNJBNJC-UHFFFAOYSA-N
CBID:159722 http://www.chembase.cn/molecule-159722.html