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SMILES: C(=O)(NCc1ccccc1)C(Br)CC Canonical SMILES: CCC(C(=O)NCc1ccccc1)Br InChI: InChI=1S/C11H14BrNO/c1-2-10(12)11(14)13-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,13,14) InChIKey: SPCUANDFINTRDY-UHFFFAOYSA-N
CBID:35741 http://www.chembase.cn/molecule-35741.html