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SMILES: C(=O)c1cc(ccc1Cl)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H InChIKey: VFVHWCKUHAEDMY-UHFFFAOYSA-N
CBID:9999 http://www.chembase.cn/molecule-9999.html