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SMILES: C1C(=O)Nc2nc(ccc2C1)C Canonical SMILES: Cc1ccc2c(n1)NC(=O)CC2 InChI: InChI=1S/C9H10N2O/c1-6-2-3-7-4-5-8(12)11-9(7)10-6/h2-3H,4-5H2,1H3,(H,10,11,12) InChIKey: UXHIBYLONSGIOH-UHFFFAOYSA-N
CBID:814467 http://www.chembase.cn/molecule-814467.html