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SMILES: C12(C(=O)Nc3c2cccc3)Oc2c(C(=O)NN1)cccc2 Canonical SMILES: O=C1NNC2(Oc3c1cccc3)C(=O)Nc1c2cccc1 InChI: InChI=1S/C15H11N3O3/c19-13-9-5-1-4-8-12(9)21-15(18-17-13)10-6-2-3-7-11(10)16-14(15)20/h1-8,18H,(H,16,20)(H,17,19) InChIKey: MEEPJCMXSOVRTN-UHFFFAOYSA-N
CBID:183771 http://www.chembase.cn/molecule-183771.html