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SMILES: O=C(OCc1ccccc1)C(F)Cl Canonical SMILES: FC(C(=O)OCc1ccccc1)Cl InChI: InChI=1S/C9H8ClFO2/c10-8(11)9(12)13-6-7-4-2-1-3-5-7/h1-5,8H,6H2 InChIKey: MWMVSSKZRABAIJ-UHFFFAOYSA-N
CBID:8577 http://www.chembase.cn/molecule-8577.html