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SMILES: c1cc(c(cc1F)Br)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1ccc(cc1Br)F InChI: InChI=1S/C10H10BrClFNO/c11-8-6-7(13)3-4-9(8)14-10(15)2-1-5-12/h3-4,6H,1-2,5H2,(H,14,15) InChIKey: RWLURZBAVQNXCK-UHFFFAOYSA-N
CBID:300207 http://www.chembase.cn/molecule-300207.html