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SMILES: n12c(C3([C@@H]4[C@@H](C(=O)N(C4=O)c4c(c(ccc4)C)C)C(N3)C(C)C)c3c2cccc3)nc2c(c1=O)cccc2 Canonical SMILES: CC(C1NC2([C@@H]3[C@H]1C(=O)N(C3=O)c1cccc(c1C)C)c1ccccc1n1c2nc2ccccc2c1=O)C InChI: InChI=1S/C31H28N4O3/c1-16(2)26-24-25(29(38)34(28(24)37)22-15-9-10-17(3)18(22)4)31(33-26)20-12-6-8-14-23(20)35-27(36)19-11-5-7-13-21(19)32-30(31)35/h5-16,24-26,33H,1-4H3/t24-,25-,26?,31?/m1/s1 InChIKey: TWWURYBRSQIAGK-XARMTZMGSA-N
CBID:221524 http://www.chembase.cn/molecule-221524.html