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SMILES: C(=O)(c1c(Br)cccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)c1ccccc1Br InChI: InChI=1S/C9H7BrClNO2/c10-7-4-2-1-3-6(7)9(14)12-8(13)5-11/h1-4H,5H2,(H,12,13,14) InChIKey: JMARHYIKZSUVLB-UHFFFAOYSA-N
CBID:232435 http://www.chembase.cn/molecule-232435.html