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SMILES: C(C(=O)O)Oc1nn(c2ccc(cc12)C)Cc1ccccc1 Canonical SMILES: OC(=O)COc1nn(c2c1cc(C)cc2)Cc1ccccc1 InChI: InChI=1S/C17H16N2O3/c1-12-7-8-15-14(9-12)17(22-11-16(20)21)18-19(15)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,20,21) InChIKey: PJFVSWGLCSJFNJ-UHFFFAOYSA-N
CBID:810280 http://www.chembase.cn/molecule-810280.html