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SMILES: c1(cc2c(c(c1)C)nc(n2Cc1ccc(cc1)c1ccccc1C(=O)O)CCC)c1n(c2ccccc2n1)Cc1ccc(cc1)c1ccccc1C(=O)O Canonical SMILES: CCCc1nc2c(n1Cc1ccc(cc1)c1ccccc1C(=O)O)cc(cc2C)c1nc2c(n1Cc1ccc(cc1)c1ccccc1C(=O)O)cccc2 InChI: InChI=1S/C46H38N4O4/c1-3-10-42-48-43-29(2)25-34(26-41(43)49(42)27-30-17-21-32(22-18-30)35-11-4-6-13-37(35)45(51)52)44-47-39-15-8-9-16-40(39)50(44)28-31-19-23-33(24-20-31)36-12-5-7-14-38(36)46(53)54/h4-9,11-26H,3,10,27-28H2,1-2H3,(H,51,52)(H,53,54) InChIKey: CEZAWGSRRZSCPG-UHFFFAOYSA-N
CBID:178124 http://www.chembase.cn/molecule-178124.html