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SMILES: C(=O)(c1c(OC)cccc1)Nc1c(c(N)ccc1)C Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C15H16N2O2/c1-10-12(16)7-5-8-13(10)17-15(18)11-6-3-4-9-14(11)19-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: BHIGDYRZJAPJRS-UHFFFAOYSA-N
CBID:22952 http://www.chembase.cn/molecule-22952.html