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SMILES: c1cc(cc(c1)N=C=O)C(=O)Cl Canonical SMILES: O=C=Nc1cccc(c1)C(=O)Cl InChI: InChI=1S/C8H4ClNO2/c9-8(12)6-2-1-3-7(4-6)10-5-11/h1-4H InChIKey: WBLVOWAHPPPNLF-UHFFFAOYSA-N
CBID:148484 http://www.chembase.cn/molecule-148484.html