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SMILES: c1(C(=O)c2ccc(cc2)Cl)ncccn1 Canonical SMILES: O=C(c1ncccn1)c1ccc(cc1)Cl InChI: InChI=1S/C11H7ClN2O/c12-9-4-2-8(3-5-9)10(15)11-13-6-1-7-14-11/h1-7H InChIKey: CQXSPCXVLBTZST-UHFFFAOYSA-N
CBID:234908 http://www.chembase.cn/molecule-234908.html