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SMILES: n1(c2cc(ccn2)Cl)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1nccc(c1)Cl InChI: InChI=1S/C10H7ClN2O/c11-8-3-4-12-10(6-8)13-5-1-2-9(13)7-14/h1-7H InChIKey: ABTWKDJXKOPRFL-UHFFFAOYSA-N
CBID:122520 http://www.chembase.cn/molecule-122520.html