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SMILES: CC(C)CN(CC(C)C)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CC(CN(C(=O)c1ccc(cc1Cl)[N+](=O)[O-])CC(C)C)C InChI: InChI=1S/C15H21ClN2O3/c1-10(2)8-17(9-11(3)4)15(19)13-6-5-12(18(20)21)7-14(13)16/h5-7,10-11H,8-9H2,1-4H3 InChIKey: HJPGLQBESGPDDY-UHFFFAOYSA-N
CBID:300501 http://www.chembase.cn/molecule-300501.html