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SMILES: c1(C2=NOC(C2)C(=O)O)c(cccc1Cl)F Canonical SMILES: OC(=O)C1ON=C(C1)c1c(F)cccc1Cl InChI: InChI=1S/C10H7ClFNO3/c11-5-2-1-3-6(12)9(5)7-4-8(10(14)15)16-13-7/h1-3,8H,4H2,(H,14,15) InChIKey: KIWWDOKNJZYHSY-UHFFFAOYSA-N
CBID:17002 http://www.chembase.cn/molecule-17002.html