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SMILES: C(=O)(NCc1ccccc1)C(Br)C Canonical SMILES: CC(C(=O)NCc1ccccc1)Br InChI: InChI=1S/C10H12BrNO/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13) InChIKey: TVHQJFAUJYBAAE-UHFFFAOYSA-N
CBID:35743 http://www.chembase.cn/molecule-35743.html