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SMILES: C(=O)(/C=C/C(=O)O)Nc1cc(c(cc1)F)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)F)/C=C/C(=O)O InChI: InChI=1S/C10H7ClFNO3/c11-7-5-6(1-2-8(7)12)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16) InChIKey: GGEYZZMFXUDNSC-UHFFFAOYSA-N
CBID:248977 http://www.chembase.cn/molecule-248977.html