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SMILES: C(=O)(CBr)c1cc(ccc1)N Canonical SMILES: BrCC(=O)c1cccc(c1)N InChI: InChI=1S/C8H8BrNO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5,10H2 InChIKey: GCXPRJDKXBACNF-UHFFFAOYSA-N
CBID:811057 http://www.chembase.cn/molecule-811057.html