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SMILES: C(=O)(C(=O)O)NCc1ccc(F)cc1 Canonical SMILES: O=C(C(=O)O)NCc1ccc(cc1)F InChI: InChI=1S/C9H8FNO3/c10-7-3-1-6(2-4-7)5-11-8(12)9(13)14/h1-4H,5H2,(H,11,12)(H,13,14) InChIKey: DXXSNUKDTVZDGU-UHFFFAOYSA-N
CBID:279029 http://www.chembase.cn/molecule-279029.html