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SMILES: C1(C(CC=CC1)C(=O)O)C(=O)Nc1cccnc1 Canonical SMILES: O=C(C1CC=CCC1C(=O)O)Nc1cccnc1 InChI: InChI=1S/C13H14N2O3/c16-12(15-9-4-3-7-14-8-9)10-5-1-2-6-11(10)13(17)18/h1-4,7-8,10-11H,5-6H2,(H,15,16)(H,17,18) InChIKey: LXJRXEHUFVTCHA-UHFFFAOYSA-N
CBID:14534 http://www.chembase.cn/molecule-14534.html