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SMILES: N1(C(=O)CCC1)Cc1c(CN)cccc1.Cl Canonical SMILES: NCc1ccccc1CN1CCCC1=O.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-8-10-4-1-2-5-11(10)9-14-7-3-6-12(14)15;/h1-2,4-5H,3,6-9,13H2;1H InChIKey: ORVNCVCECVJBOH-UHFFFAOYSA-N
CBID:31962 http://www.chembase.cn/molecule-31962.html