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SMILES: C(=O)(C1CN(C(c2ccccc2)C)C(=O)C1)Cl Canonical SMILES: CC(N1CC(CC1=O)C(=O)Cl)c1ccccc1 InChI: InChI=1S/C13H14ClNO2/c1-9(10-5-3-2-4-6-10)15-8-11(13(14)17)7-12(15)16/h2-6,9,11H,7-8H2,1H3 InChIKey: GLQDYQMUQCZQTC-UHFFFAOYSA-N
CBID:56121 http://www.chembase.cn/molecule-56121.html