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SMILES: c1cc(ccc1NC(=O)CCCCl)Br Canonical SMILES: ClCCCC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C10H11BrClNO/c11-8-3-5-9(6-4-8)13-10(14)2-1-7-12/h3-6H,1-2,7H2,(H,13,14) InChIKey: ZYJJWCIAHAJOMR-UHFFFAOYSA-N
CBID:299961 http://www.chembase.cn/molecule-299961.html