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SMILES: n1c2c(ccc1)n(c(c2)C(=O)OC)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: COC(=O)c1cc2c(n1S(=O)(=O)c1ccc(cc1)C)cccn2 InChI: InChI=1S/C16H14N2O4S/c1-11-5-7-12(8-6-11)23(20,21)18-14-4-3-9-17-13(14)10-15(18)16(19)22-2/h3-10H,1-2H3 InChIKey: ZPNINBMTDIALTD-UHFFFAOYSA-N
CBID:88642 http://www.chembase.cn/molecule-88642.html