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SMILES: c1(c(cnc(c1)C=O)C#N)Cl Canonical SMILES: O=Cc1ncc(c(c1)Cl)C#N InChI: InChI=1S/C7H3ClN2O/c8-7-1-6(4-11)10-3-5(7)2-9/h1,3-4H InChIKey: GFJXZSFOAKDRDB-UHFFFAOYSA-N
CBID:815010 http://www.chembase.cn/molecule-815010.html