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SMILES: C(=O)(Nc1c(cc(cc1)Br)Br)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1Br)Br InChI: InChI=1S/C9H8Br2ClNO/c1-5(12)9(14)13-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,13,14) InChIKey: WVBWPKIHMJFYEA-UHFFFAOYSA-N
CBID:234047 http://www.chembase.cn/molecule-234047.html