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SMILES: c1(n2nccc2)c(c(cc(c1)C)C)C=O Canonical SMILES: O=Cc1c(C)cc(cc1n1cccn1)C InChI: InChI=1S/C12H12N2O/c1-9-6-10(2)11(8-15)12(7-9)14-5-3-4-13-14/h3-8H,1-2H3 InChIKey: XUMYFVVVQGGVSQ-UHFFFAOYSA-N
CBID:307147 http://www.chembase.cn/molecule-307147.html