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SMILES: c1(cc(c(cc1)OCCC)C(=O)Cl)Br Canonical SMILES: CCCOc1ccc(cc1C(=O)Cl)Br InChI: InChI=1S/C10H10BrClO2/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h3-4,6H,2,5H2,1H3 InChIKey: FGCMHJFRMWGUMK-UHFFFAOYSA-N
CBID:56847 http://www.chembase.cn/molecule-56847.html