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SMILES: n1(c(cnc1)C=O)Cc1ccccc1 Canonical SMILES: O=Cc1cncn1Cc1ccccc1 InChI: InChI=1S/C11H10N2O/c14-8-11-6-12-9-13(11)7-10-4-2-1-3-5-10/h1-6,8-9H,7H2 InChIKey: QONDAZCJAPQGRX-UHFFFAOYSA-N
CBID:17465 http://www.chembase.cn/molecule-17465.html