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SMILES: c1(N/C(=N/C(=O)/C=C/c2cc3c(OCO3)cc2)/NCCc2c3c([nH]c2)ccc(c3)OC)nc(cc(n1)C)C Canonical SMILES: COc1ccc2c(c1)c(CCN/C(=N\C(=O)/C=C/c1ccc3c(c1)OCO3)/Nc1nc(C)cc(n1)C)c[nH]2 InChI: InChI=1S/C28H28N6O4/c1-17-12-18(2)32-28(31-17)34-27(29-11-10-20-15-30-23-7-6-21(36-3)14-22(20)23)33-26(35)9-5-19-4-8-24-25(13-19)38-16-37-24/h4-9,12-15,30H,10-11,16H2,1-3H3,(H2,29,31,32,33,34,35)/b9-5+ InChIKey: QXKYWSFLEGOSMX-WEVVVXLNSA-N
CBID:225925 http://www.chembase.cn/molecule-225925.html