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SMILES: n1(c(ncc1)C=O)Cc1ccccc1 Canonical SMILES: O=Cc1nccn1Cc1ccccc1 InChI: InChI=1S/C11H10N2O/c14-9-11-12-6-7-13(11)8-10-4-2-1-3-5-10/h1-7,9H,8H2 InChIKey: AKFHFMMKMUJLBU-UHFFFAOYSA-N
CBID:59490 http://www.chembase.cn/molecule-59490.html