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SMILES: CN(C1CCCCC1)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CN(C(=O)c1ccc(cc1Cl)[N+](=O)[O-])C1CCCCC1 InChI: InChI=1S/C14H17ClN2O3/c1-16(10-5-3-2-4-6-10)14(18)12-8-7-11(17(19)20)9-13(12)15/h7-10H,2-6H2,1H3 InChIKey: FSSFCAMVJVCOMW-UHFFFAOYSA-N
CBID:300759 http://www.chembase.cn/molecule-300759.html