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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H14ClN3O5S/c13-9-12(17)14-5-7-15(8-6-14)22(20,21)11-3-1-10(2-4-11)16(18)19/h1-4H,5-9H2 InChIKey: WQPKUXPYTMDDQO-UHFFFAOYSA-N
CBID:251570 http://www.chembase.cn/molecule-251570.html