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SMILES: c1cc(c2c(c1)c1c([nH]2)c2[n+](cc1OC)C(CCC2)c1c2c(c(cn1)OC)c1c([nH]2)c(ccc1)OC)OC Canonical SMILES: COc1c[n+]2C(CCCc2c2c1c1cccc(c1[nH]2)OC)c1ncc(c2c1[nH]c1c2cccc1OC)OC InChI: InChI=1S/C30H28N4O4/c1-35-20-12-6-9-17-25-23(38-4)15-34-18(28(25)32-26(17)20)10-7-11-19(34)29-30-24(22(37-3)14-31-29)16-8-5-13-21(36-2)27(16)33-30/h5-6,8-9,12-15,19H,7,10-11H2,1-4H3,(H,31,33)/p+1 InChIKey: ZHIAAGUQJJWYBK-UHFFFAOYSA-O
CBID:304498 http://www.chembase.cn/molecule-304498.html