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SMILES: c1(sc(cn1)/N=C\C(OC1C(C(C(C(O1)CO)O)OC(=O)C)O)C(OC(/C=N/c1sc([N+](=O)[O-])nc1)O)CO)[N+](=O)[O-] Canonical SMILES: OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)/C=N\c1cnc(s1)[N+](=O)[O-])OC(/C=N/c1cnc(s1)[N+](=O)[O-])O InChI: InChI=1S/C20H24N6O14S2/c1-8(29)37-17-15(31)11(7-28)40-18(16(17)32)39-9(2-21-12-3-23-19(41-12)25(33)34)10(6-27)38-14(30)5-22-13-4-24-20(42-13)26(35)36/h2-5,9-11,14-18,27-28,30-32H,6-7H2,1H3/b21-2-,22-5+ InChIKey: DMECOIPUHDHTMN-ZWFSTEFPSA-N
CBID:194361 http://www.chembase.cn/molecule-194361.html