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SMILES: O(C(=O)c1c(cc(cc1)F)Cl)CC Canonical SMILES: CCOC(=O)c1ccc(cc1Cl)F InChI: InChI=1S/C9H8ClFO2/c1-2-13-9(12)7-4-3-6(11)5-8(7)10/h3-5H,2H2,1H3 InChIKey: MJYAXUKZBQZTTQ-UHFFFAOYSA-N
CBID:99764 http://www.chembase.cn/molecule-99764.html