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SMILES: c1(N/C(=N/C(=O)/C=C/c2cc(c(c(c2)OC)OC)OC)/NCCc2c[nH]c3c2cccc3)nc(cc(n1)C)C Canonical SMILES: COc1cc(/C=C/C(=O)/N=C(/Nc2nc(C)cc(n2)C)\NCCc2c[nH]c3c2cccc3)cc(c1OC)OC InChI: InChI=1S/C29H32N6O4/c1-18-14-19(2)33-29(32-18)35-28(30-13-12-21-17-31-23-9-7-6-8-22(21)23)34-26(36)11-10-20-15-24(37-3)27(39-5)25(16-20)38-4/h6-11,14-17,31H,12-13H2,1-5H3,(H2,30,32,33,34,35,36)/b11-10+ InChIKey: UYHRWEQIGPIOJH-ZHACJKMWSA-N
CBID:226350 http://www.chembase.cn/molecule-226350.html