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SMILES: O=C(c1cc(ccc1O)Cl)C(C(c1ccccc1)Br)Br Canonical SMILES: Clc1ccc(c(c1)C(=O)C(C(c1ccccc1)Br)Br)O InChI: InChI=1S/C15H11Br2ClO2/c16-13(9-4-2-1-3-5-9)14(17)15(20)11-8-10(18)6-7-12(11)19/h1-8,13-14,19H InChIKey: XFSWZAIWCDGXRX-UHFFFAOYSA-N
CBID:80072 http://www.chembase.cn/molecule-80072.html