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SMILES: CCN(CC)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCN(C(=O)c1ccc(cc1Cl)[N+](=O)[O-])CC InChI: InChI=1S/C11H13ClN2O3/c1-3-13(4-2)11(15)9-6-5-8(14(16)17)7-10(9)12/h5-7H,3-4H2,1-2H3 InChIKey: LWEQSOPSUZYXFD-UHFFFAOYSA-N
CBID:300435 http://www.chembase.cn/molecule-300435.html