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SMILES: c1(ccc(cc1)C1(CC1)N=C=O)Br Canonical SMILES: O=C=NC1(CC1)c1ccc(cc1)Br InChI: InChI=1S/C10H8BrNO/c11-9-3-1-8(2-4-9)10(5-6-10)12-7-13/h1-4H,5-6H2 InChIKey: NODOFCHPQWSYQF-UHFFFAOYSA-N
CBID:801191 http://www.chembase.cn/molecule-801191.html