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SMILES: C(=O)(c1ccc(NC(=O)CBr)cc1)NCCOC Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C(=O)NCCOC InChI: InChI=1S/C12H15BrN2O3/c1-18-7-6-14-12(17)9-2-4-10(5-3-9)15-11(16)8-13/h2-5H,6-8H2,1H3,(H,14,17)(H,15,16) InChIKey: AKLVWHHLJIPMTD-UHFFFAOYSA-N
CBID:32360 http://www.chembase.cn/molecule-32360.html