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SMILES: c1(cc(OCC(=O)NC)ccc1N)F Canonical SMILES: CNC(=O)COc1ccc(c(c1)F)N InChI: InChI=1S/C9H11FN2O2/c1-12-9(13)5-14-6-2-3-8(11)7(10)4-6/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: KDQOVWCRPNXLEI-UHFFFAOYSA-N
CBID:269874 http://www.chembase.cn/molecule-269874.html