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SMILES: C(=O)(Nc1cc(CN)ccc1)c1ccc(cc1)C Canonical SMILES: NCc1cccc(c1)NC(=O)c1ccc(cc1)C InChI: InChI=1S/C15H16N2O/c1-11-5-7-13(8-6-11)15(18)17-14-4-2-3-12(9-14)10-16/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: YKZCQDGPRHPUFN-UHFFFAOYSA-N
CBID:261131 http://www.chembase.cn/molecule-261131.html