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SMILES: n1(c2ncc(cc2)Cl)c(ccc1C)C=O Canonical SMILES: O=Cc1ccc(n1c1ccc(cn1)Cl)C InChI: InChI=1S/C11H9ClN2O/c1-8-2-4-10(7-15)14(8)11-5-3-9(12)6-13-11/h2-7H,1H3 InChIKey: BKGBGVCQXHACRP-UHFFFAOYSA-N
CBID:124472 http://www.chembase.cn/molecule-124472.html