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SMILES: n1(c(c(c(n1)C)C=O)O)c1ccccc1 Canonical SMILES: O=Cc1c(C)nn(c1O)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-8-10(7-14)11(15)13(12-8)9-5-3-2-4-6-9/h2-7,15H,1H3 InChIKey: CAABWYILLVOLJI-UHFFFAOYSA-N
CBID:55907 http://www.chembase.cn/molecule-55907.html