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SMILES: C(=O)(Nc1c(cc(cc1)C)N)c1c(C)cccc1 Canonical SMILES: Cc1ccc(c(c1)N)NC(=O)c1ccccc1C InChI: InChI=1S/C15H16N2O/c1-10-7-8-14(13(16)9-10)17-15(18)12-6-4-3-5-11(12)2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: NRWBZFQBGFCWMB-UHFFFAOYSA-N
CBID:311422 http://www.chembase.cn/molecule-311422.html