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SMILES: c1c(cc2c(c1)N1C(=N/C(=C\N3CCN(CC3)C)/C1=O)CN=C2c1ccccc1Cl)[N+](=O)[O-] Canonical SMILES: CN1CCN(CC1)/C=C/1\N=C2N(C1=O)c1ccc(cc1C(=NC2)c1ccccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C23H21ClN6O3/c1-27-8-10-28(11-9-27)14-19-23(31)29-20-7-6-15(30(32)33)12-17(20)22(25-13-21(29)26-19)16-4-2-3-5-18(16)24/h2-7,12,14H,8-11,13H2,1H3/b19-14- InChIKey: UTEFBSAVJNEPTR-RGEXLXHISA-N
CBID:172379 http://www.chembase.cn/molecule-172379.html