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SMILES: n1c(cc(n1C)c1ccccc1)C=O Canonical SMILES: O=Cc1cc(n(n1)C)c1ccccc1 InChI: InChI=1S/C11H10N2O/c1-13-11(7-10(8-14)12-13)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: AGEKFZHCMVDIFA-UHFFFAOYSA-N
CBID:92503 http://www.chembase.cn/molecule-92503.html