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SMILES: C(=O)(Nc1c(c(ccc1)C)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1cccc(c1C)C InChI: InChI=1S/C15H16N2O/c1-10-5-3-8-14(11(10)2)17-15(18)12-6-4-7-13(16)9-12/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: SSGORUYGVLRARA-UHFFFAOYSA-N
CBID:23362 http://www.chembase.cn/molecule-23362.html