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SMILES: C(=O)(c1ccc(NC(=O)CBr)cc1)NCCCC Canonical SMILES: CCCCNC(=O)c1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C13H17BrN2O2/c1-2-3-8-15-13(18)10-4-6-11(7-5-10)16-12(17)9-14/h4-7H,2-3,8-9H2,1H3,(H,15,18)(H,16,17) InChIKey: UEKNAYKRFSATRC-UHFFFAOYSA-N
CBID:32341 http://www.chembase.cn/molecule-32341.html