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SMILES: [nH]1c(=O)c2c(n(c3c1c(ccn3)C)C1CC1)nc(cc2)c1nc2n(c3c([nH]c(=O)c2cc1)c(ccn3)C)C1CC1 Canonical SMILES: O=c1[nH]c2c(C)ccnc2n(c2c1ccc(n2)c1ccc2c(n1)n(C1CC1)c1nccc(c1[nH]c2=O)C)C1CC1 InChI: InChI=1S/C30H26N8O2/c1-15-11-13-31-27-23(15)35-29(39)19-7-9-21(33-25(19)37(27)17-3-4-17)22-10-8-20-26(34-22)38(18-5-6-18)28-24(36-30(20)40)16(2)12-14-32-28/h7-14,17-18H,3-6H2,1-2H3,(H,35,39)(H,36,40) InChIKey: VFSORHKBMAYNJL-UHFFFAOYSA-N
CBID:175084 http://www.chembase.cn/molecule-175084.html