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SMILES: CCN(CC)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CCN(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)CC InChI: InChI=1S/C11H13ClN2O3/c1-3-13(4-2)11(15)8-5-6-9(12)10(7-8)14(16)17/h5-7H,3-4H2,1-2H3 InChIKey: HWWLUMZDGRNXLU-UHFFFAOYSA-N
CBID:300860 http://www.chembase.cn/molecule-300860.html