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SMILES: c1c(c(c(cc1)CC(=O)N)N)C(=O)c1ccccc1 Canonical SMILES: NC(=O)Cc1cccc(c1N)C(=O)c1ccccc1 InChI: InChI=1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) InChIKey: QEFAQIPZVLVERP-UHFFFAOYSA-N
CBID:175008 http://www.chembase.cn/molecule-175008.html