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SMILES: C(C(=O)O)Oc1nn(c2ccc(cc12)OC)Cc1ccccc1 Canonical SMILES: COc1ccc2c(c1)c(OCC(=O)O)nn2Cc1ccccc1 InChI: InChI=1S/C17H16N2O4/c1-22-13-7-8-15-14(9-13)17(23-11-16(20)21)18-19(15)10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,21) InChIKey: PXZBTJHQZBNGLY-UHFFFAOYSA-N
CBID:810281 http://www.chembase.cn/molecule-810281.html