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SMILES: C(=O)(c1cc(Br)ccc1)NO Canonical SMILES: ONC(=O)c1cccc(c1)Br InChI: InChI=1S/C7H6BrNO2/c8-6-3-1-2-5(4-6)7(10)9-11/h1-4,11H,(H,9,10) InChIKey: PQVYIMXUQABVAB-UHFFFAOYSA-N
CBID:262956 http://www.chembase.cn/molecule-262956.html