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SMILES: C1CC(=O)NC1.C1CC(=O)NC1.C1CC(=O)NC1.Br[Br]Br Canonical SMILES: O=C1CCCN1.O=C1CCCN1.O=C1CCCN1.Br[Br]Br InChI: InChI=1S/3C4H7NO.Br3/c3*6-4-2-1-3-5-4;1-3-2/h3*1-3H2,(H,5,6); InChIKey: ZEXGBSDQKDMLBO-UHFFFAOYSA-N
CBID:139921 http://www.chembase.cn/molecule-139921.html