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SMILES: c1ccc(c(c1)NC(=O)CCCCl)Br Canonical SMILES: ClCCCC(=O)Nc1ccccc1Br InChI: InChI=1S/C10H11BrClNO/c11-8-4-1-2-5-9(8)13-10(14)6-3-7-12/h1-2,4-5H,3,6-7H2,(H,13,14) InChIKey: WIKLTDDDTXZFHP-UHFFFAOYSA-N
CBID:301033 http://www.chembase.cn/molecule-301033.html