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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1c(n2nccc2)cccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)Cc1ccccc1n1cccn1 InChI: InChI=1S/C15H15N3O3/c19-14-8-12(15(20)21)10-17(14)9-11-4-1-2-5-13(11)18-7-3-6-16-18/h1-7,12H,8-10H2,(H,20,21) InChIKey: FFMPKTIXVPMJIC-UHFFFAOYSA-N
CBID:715644 http://www.chembase.cn/molecule-715644.html