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SMILES: N(c1c(cc(cc1)Br)Cl)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1Cl)Br InChI: InChI=1S/C8H6BrCl2NO/c9-5-1-2-7(6(11)3-5)12-8(13)4-10/h1-3H,4H2,(H,12,13) InChIKey: CHGAKXUQWOXUKE-UHFFFAOYSA-N
CBID:26933 http://www.chembase.cn/molecule-26933.html