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SMILES: C(=O)(c1c(N)cccc1)Nc1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccccc1N)C InChI: InChI=1S/C15H16N2O/c1-10-7-8-11(2)14(9-10)17-15(18)12-5-3-4-6-13(12)16/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: PFVFIDOVWVGKFZ-UHFFFAOYSA-N
CBID:311262 http://www.chembase.cn/molecule-311262.html