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SMILES: c1cc(ccc1C(=O)Cl)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C8H4ClNO2/c9-8(12)6-1-3-7(4-2-6)10-5-11/h1-4H InChIKey: JZXYEMZTQVSTJC-UHFFFAOYSA-N
CBID:147096 http://www.chembase.cn/molecule-147096.html