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SMILES: S1(=O)(=O)N=C(Nc2c1cc(C(=O)OC)cc2)c1ccccc1 Canonical SMILES: COC(=O)c1ccc2c(c1)S(=O)(=O)N=C(N2)c1ccccc1 InChI: InChI=1S/C15H12N2O4S/c1-21-15(18)11-7-8-12-13(9-11)22(19,20)17-14(16-12)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17) InChIKey: ULEGGQRVYXLWRT-UHFFFAOYSA-N
CBID:262607 http://www.chembase.cn/molecule-262607.html