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SMILES: [N+](=O)(c1ccc(cc1)/C(=C\C=C(\c1ccc(cc1)Cl)/Cl)/C#N)[O-] Canonical SMILES: N#C/C(=C/C=C(/c1ccc(cc1)Cl)\Cl)/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H10Cl2N2O2/c18-15-6-1-13(2-7-15)17(19)10-5-14(11-20)12-3-8-16(9-4-12)21(22)23/h1-10H InChIKey: RCOLNRJUUOXRPR-UHFFFAOYSA-N
CBID:81890 http://www.chembase.cn/molecule-81890.html