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SMILES: C1(CCN(CC1=O)C(=O)OCc1ccccc1)Br Canonical SMILES: O=C1CN(CCC1Br)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H14BrNO3/c14-11-6-7-15(8-12(11)16)13(17)18-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2 InChIKey: CDJPACRPKGUPQF-UHFFFAOYSA-N
CBID:802114 http://www.chembase.cn/molecule-802114.html