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SMILES: n12c(C3([C@@H]4[C@@H](C(=O)N(C4=O)c4c(cccc4C)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)c1c(C)cccc1C)c1ccccc1n1c2nc2ccccc2c1=O)C InChI: InChI=1S/C31H28N4O3/c1-16(2)25-23-24(29(38)35(28(23)37)26-17(3)10-9-11-18(26)4)31(33-25)20-13-6-8-15-22(20)34-27(36)19-12-5-7-14-21(19)32-30(31)34/h5-16,23-25,33H,1-4H3/t23-,24-,25?,31?/m1/s1 InChIKey: MPQDZIAUPAVXAD-DUTAWUFQSA-N
CBID:221854 http://www.chembase.cn/molecule-221854.html