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SMILES: C(=O)c1ccc(cc1)c1ccc(nn1)Cl Canonical SMILES: O=Cc1ccc(cc1)c1ccc(nn1)Cl InChI: InChI=1S/C11H7ClN2O/c12-11-6-5-10(13-14-11)9-3-1-8(7-15)2-4-9/h1-7H InChIKey: ONXNMPPQTHFGTJ-UHFFFAOYSA-N
CBID:66368 http://www.chembase.cn/molecule-66368.html