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SMILES: C(N)(c1ccc(c(c1)Cl)F)C(=O)O Canonical SMILES: OC(=O)C(c1ccc(c(c1)Cl)F)N InChI: InChI=1S/C8H7ClFNO2/c9-5-3-4(1-2-6(5)10)7(11)8(12)13/h1-3,7H,11H2,(H,12,13) InChIKey: DVSWHHQDQJPPBH-UHFFFAOYSA-N
CBID:7446 http://www.chembase.cn/molecule-7446.html