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SMILES: n1c(c2ccccc2)cc(n1C)C=O Canonical SMILES: O=Cc1cc(nn1C)c1ccccc1 InChI: InChI=1S/C11H10N2O/c1-13-10(8-14)7-11(12-13)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: XFGHBJQGDDYIKS-UHFFFAOYSA-N
CBID:92504 http://www.chembase.cn/molecule-92504.html