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SMILES: S(=O)(=O)(/N=c/1\[nH]cc(C(=O)OC)cc1)c1ccc(cc1)C Canonical SMILES: COC(=O)c1cc/c(=N/S(=O)(=O)c2ccc(cc2)C)/[nH]c1 InChI: InChI=1S/C14H14N2O4S/c1-10-3-6-12(7-4-10)21(18,19)16-13-8-5-11(9-15-13)14(17)20-2/h3-9H,1-2H3,(H,15,16) InChIKey: QHLDZCPKBKBYKO-UHFFFAOYSA-N
CBID:41948 http://www.chembase.cn/molecule-41948.html