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SMILES: N(=C(\c1ccc(cc1)F)/N)\OC(=O)CCl Canonical SMILES: ClCC(=O)O/N=C(\c1ccc(cc1)F)/N InChI: InChI=1S/C9H8ClFN2O2/c10-5-8(14)15-13-9(12)6-1-3-7(11)4-2-6/h1-4H,5H2,(H2,12,13) InChIKey: OBQGNNNYOWZVNZ-UHFFFAOYSA-N
CBID:241657 http://www.chembase.cn/molecule-241657.html