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SMILES: c1(c2c([nH]c1)ccc(c2)Br)CC(C(=O)O)NC(=O)C Canonical SMILES: CC(=O)NC(C(=O)O)Cc1c[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C13H13BrN2O3/c1-7(17)16-12(13(18)19)4-8-6-15-11-3-2-9(14)5-10(8)11/h2-3,5-6,12,15H,4H2,1H3,(H,16,17)(H,18,19) InChIKey: IMYCFTBQVUCEKW-UHFFFAOYSA-N
CBID:279010 http://www.chembase.cn/molecule-279010.html