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SMILES: CN(C1CCCCC1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CN(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C1CCCCC1 InChI: InChI=1S/C14H17ClN2O3/c1-16(11-5-3-2-4-6-11)14(18)10-7-8-12(15)13(9-10)17(19)20/h7-9,11H,2-6H2,1H3 InChIKey: YPYXOOOTWPRAEX-UHFFFAOYSA-N
CBID:300582 http://www.chembase.cn/molecule-300582.html