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SMILES: C(=CC(=O)NCCCCCBr)c1ccccc1 Canonical SMILES: BrCCCCCNC(=O)C=Cc1ccccc1 InChI: InChI=1S/C14H18BrNO/c15-11-5-2-6-12-16-14(17)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2,(H,16,17) InChIKey: XPINIGARJYLULN-UHFFFAOYSA-N
CBID:812842 http://www.chembase.cn/molecule-812842.html