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SMILES: n1(c(c(c(n1)C)C=O)Cl)c1ccccc1 Canonical SMILES: O=Cc1c(C)nn(c1Cl)c1ccccc1 InChI: InChI=1S/C11H9ClN2O/c1-8-10(7-15)11(12)14(13-8)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: DKZPJLZXLKAMDO-UHFFFAOYSA-N
CBID:24623 http://www.chembase.cn/molecule-24623.html