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SMILES: [N+](=O)(c1cc(C(=O)N)ccc1CCl)[O-] Canonical SMILES: ClCc1ccc(cc1[N+](=O)[O-])C(=O)N InChI: InChI=1S/C8H7ClN2O3/c9-4-6-2-1-5(8(10)12)3-7(6)11(13)14/h1-3H,4H2,(H2,10,12) InChIKey: DLPVZDNKYMHDCI-UHFFFAOYSA-N
CBID:251829 http://www.chembase.cn/molecule-251829.html