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SMILES: Cc1cc(ccc1c1ccc(o1)C(=O)Cl)[N+](=O)[O-] Canonical SMILES: Cc1cc(ccc1c1ccc(o1)C(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C12H8ClNO4/c1-7-6-8(14(16)17)2-3-9(7)10-4-5-11(18-10)12(13)15/h2-6H,1H3 InChIKey: VBNSSVYGFDMJIZ-UHFFFAOYSA-N
CBID:297473 http://www.chembase.cn/molecule-297473.html