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SMILES: c1(cc(c(cc1)OC)Br)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(c(c1)Br)OC InChI: InChI=1S/C9H8BrClO2/c1-13-9-3-2-6(4-7(9)10)8(12)5-11/h2-4H,5H2,1H3 InChIKey: AEBHPFFPACVVLV-UHFFFAOYSA-N
CBID:240463 http://www.chembase.cn/molecule-240463.html