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SMILES: O=C(OCc1ccccc1)Nc1ccc(C(=O)CBr)cc1 Canonical SMILES: BrCC(=O)c1ccc(cc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C16H14BrNO3/c17-10-15(19)13-6-8-14(9-7-13)18-16(20)21-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20) InChIKey: SGOOUOYLZRYRQG-UHFFFAOYSA-N
CBID:293430 http://www.chembase.cn/molecule-293430.html