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SMILES: n1(cnc(c1C=O)c1ccccc1)C Canonical SMILES: O=Cc1n(C)cnc1c1ccccc1 InChI: InChI=1S/C11H10N2O/c1-13-8-12-11(10(13)7-14)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: HLTBNGFCRFBYPW-UHFFFAOYSA-N
CBID:803976 http://www.chembase.cn/molecule-803976.html