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SMILES: n1(cnc2c1ccc(C(=O)O)c2)c1cc(c(cc1)F)F Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2c1ccc(c(c1)F)F InChI: InChI=1S/C14H8F2N2O2/c15-10-3-2-9(6-11(10)16)18-7-17-12-5-8(14(19)20)1-4-13(12)18/h1-7H,(H,19,20) InChIKey: ZXIZLNKZYFQNDT-UHFFFAOYSA-N
CBID:35789 http://www.chembase.cn/molecule-35789.html