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SMILES: O=C(c1cc(ccc1)[N+](=O)[O-])Cl Canonical SMILES: ClC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H4ClNO3/c8-7(10)5-2-1-3-6(4-5)9(11)12/h1-4H InChIKey: NXTNASSYJUXJDV-UHFFFAOYSA-N
CBID:89829 http://www.chembase.cn/molecule-89829.html