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SMILES: Cc1c(cc(C(C)NC(=O)CC#N)cc1)C Canonical SMILES: N#CCC(=O)NC(c1ccc(c(c1)C)C)C InChI: InChI=1S/C13H16N2O/c1-9-4-5-12(8-10(9)2)11(3)15-13(16)6-7-14/h4-5,8,11H,6H2,1-3H3,(H,15,16) InChIKey: LXNVONRWILNRJK-UHFFFAOYSA-N
CBID:36803 http://www.chembase.cn/molecule-36803.html