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SMILES: O=C1c2c(cc(c(c2)C(Br)Br)Cl)C(=O)c2ccccc12 Canonical SMILES: O=C1c2cc(Cl)c(cc2C(=O)c2c1cccc2)C(Br)Br InChI: InChI=1S/C15H7Br2ClO2/c16-15(17)11-5-9-10(6-12(11)18)14(20)8-4-2-1-3-7(8)13(9)19/h1-6,15H InChIKey: QWOJXOJSUFYISN-UHFFFAOYSA-N
CBID:83726 http://www.chembase.cn/molecule-83726.html