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SMILES: Clc1cc(cc(c1)F)CC=C Canonical SMILES: C=CCc1cc(F)cc(c1)Cl InChI: InChI=1S/C9H8ClF/c1-2-3-7-4-8(10)6-9(11)5-7/h2,4-6H,1,3H2 InChIKey: UPJHEYDJNWCHEA-UHFFFAOYSA-N
CBID:98315 http://www.chembase.cn/molecule-98315.html