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SMILES: CCN(CCOC(=O)C=C)c1ccc(cc1)/N=N/c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCN(c1ccc(cc1)/N=N/c1ccc(cc1Cl)[N+](=O)[O-])CCOC(=O)C=C InChI: InChI=1S/C19H19ClN4O4/c1-3-19(25)28-12-11-23(4-2)15-7-5-14(6-8-15)21-22-18-10-9-16(24(26)27)13-17(18)20/h3,5-10,13H,1,4,11-12H2,2H3 InChIKey: MXXVPCCKVUYGHS-UHFFFAOYSA-N
CBID:151624 http://www.chembase.cn/molecule-151624.html