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SMILES: [nH]1cc(c2cccc(c12)Cl)C=O Canonical SMILES: O=Cc1c[nH]c2c1cccc2Cl InChI: InChI=1S/C9H6ClNO/c10-8-3-1-2-7-6(5-12)4-11-9(7)8/h1-5,11H InChIKey: NHJNOJSRXQVQRT-UHFFFAOYSA-N
CBID:22327 http://www.chembase.cn/molecule-22327.html