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SMILES: [N+](=O)(c1cnc(cc1)N1CCN(CC1)C(=O)CCl)[O-] Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H13ClN4O3/c12-7-11(17)15-5-3-14(4-6-15)10-2-1-9(8-13-10)16(18)19/h1-2,8H,3-7H2 InChIKey: SEYKHICAQJLAHI-UHFFFAOYSA-N
CBID:78951 http://www.chembase.cn/molecule-78951.html