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SMILES: Cc1cc(ccc1[N+](=O)[O-])Cn1cc(nc1)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)[C@H](Cc1ncn(c1)Cc1ccc(c(c1)C)[N+](=O)[O-])NC(=O)OC(C)(C)C InChI: InChI=1S/C20H26N4O6/c1-13-8-14(6-7-17(13)24(27)28)10-23-11-15(21-12-23)9-16(18(25)29-5)22-19(26)30-20(2,3)4/h6-8,11-12,16H,9-10H2,1-5H3,(H,22,26)/t16-/m0/s1 InChIKey: QICAMETZWUJWGH-INIZCTEOSA-N
CBID:151780 http://www.chembase.cn/molecule-151780.html