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SMILES: CCOC(=O)CO/N=C(/c1ccccn1)\C1(CC1)c1ccc2n(C)c(CNc3ccc(cc3)C(=N)N)nc2c1 Canonical SMILES: CCOC(=O)CO/N=C(\C1(CC1)c1ccc2c(c1)nc(n2C)CNc1ccc(cc1)C(=N)N)/c1ccccn1 InChI: InChI=1S/C29H31N7O3/c1-3-38-26(37)18-39-35-27(22-6-4-5-15-32-22)29(13-14-29)20-9-12-24-23(16-20)34-25(36(24)2)17-33-21-10-7-19(8-11-21)28(30)31/h4-12,15-16,33H,3,13-14,17-18H2,1-2H3,(H3,30,31)/b35-27- InChIKey: RNOYCNIZOAIUSV-LSWMGQQCSA-N
CBID:3729 http://www.chembase.cn/molecule-3729.html