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SMILES: c1cc(cc(c1)Br)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1cccc(c1)Br InChI: InChI=1S/C10H11BrClNO/c11-8-3-1-4-9(7-8)13-10(14)5-2-6-12/h1,3-4,7H,2,5-6H2,(H,13,14) InChIKey: GHKCNIGXORDORM-UHFFFAOYSA-N
CBID:300652 http://www.chembase.cn/molecule-300652.html