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SMILES: C(=O)(Nc1c(cc(cc1)C)C)c1cc(N)ccc1 Canonical SMILES: Cc1ccc(c(c1)C)NC(=O)c1cccc(c1)N InChI: InChI=1S/C15H16N2O/c1-10-6-7-14(11(2)8-10)17-15(18)12-4-3-5-13(16)9-12/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: KUOKLERLHHRXPU-UHFFFAOYSA-N
CBID:23331 http://www.chembase.cn/molecule-23331.html