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SMILES: C(=O)(N1CCOCC1)c1cc(NC(=O)CBr)ccc1 Canonical SMILES: BrCC(=O)Nc1cccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C13H15BrN2O3/c14-9-12(17)15-11-3-1-2-10(8-11)13(18)16-4-6-19-7-5-16/h1-3,8H,4-7,9H2,(H,15,17) InChIKey: YSOFWXRCKZNHLH-UHFFFAOYSA-N
CBID:32358 http://www.chembase.cn/molecule-32358.html