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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1cc(ccc1)C Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)c1cccc(c1)C InChI: InChI=1S/C15H16N2O/c1-10-4-3-5-12(8-10)15(18)17-14-7-6-13(16)9-11(14)2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: XVMUECRLOQVDFT-UHFFFAOYSA-N
CBID:23024 http://www.chembase.cn/molecule-23024.html