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SMILES: c12c(nccn1)cc1c(c2)C2CN(CC1C2)C(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(N1CC2CC(C1)c1c2cc2c(c1)nccn2)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C20H16N4O4/c25-20(28-15-3-1-14(2-4-15)24(26)27)23-10-12-7-13(11-23)17-9-19-18(8-16(12)17)21-5-6-22-19/h1-6,8-9,12-13H,7,10-11H2 InChIKey: XRIRHQDUNQALNR-UHFFFAOYSA-N
CBID:175198 http://www.chembase.cn/molecule-175198.html