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SMILES: O=C1NC(Cc2c[nH]cn2)C(=O)NC1Cc1ccccc1 Canonical SMILES: O=C1NC(Cc2c[nH]cn2)C(=O)NC1Cc1ccccc1 InChI: InChI=1S/C15H16N4O2/c20-14-12(6-10-4-2-1-3-5-10)18-15(21)13(19-14)7-11-8-16-9-17-11/h1-5,8-9,12-13H,6-7H2,(H,16,17)(H,18,21)(H,19,20) InChIKey: HLXXMJDWTBXTOR-UHFFFAOYSA-N
CBID:103852 http://www.chembase.cn/molecule-103852.html