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SMILES: N1(C(=O)S/C(=C\c2cc(c(cc2)OC)OC)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C\c2ccc(c(c2)OC)OC)/C1=O.Cl InChI: InChI=1S/C14H16N2O4S.ClH/c1-19-10-4-3-9(7-11(10)20-2)8-12-13(17)16(6-5-15)14(18)21-12;/h3-4,7-8H,5-6,15H2,1-2H3;1H/b12-8-; InChIKey: ZPGODKFYFKZPGX-JCTPKUEWSA-N
CBID:229974 http://www.chembase.cn/molecule-229974.html