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SMILES: C(=O)(c1cc(cc(c1)F)F)NCC(=O)O Canonical SMILES: O=C(c1cc(F)cc(c1)F)NCC(=O)O InChI: InChI=1S/C9H7F2NO3/c10-6-1-5(2-7(11)3-6)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14) InChIKey: CRKGNCMDWYCYOJ-UHFFFAOYSA-N
CBID:261500 http://www.chembase.cn/molecule-261500.html