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SMILES: C1(c2nc(n[nH]2)C)(CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C1(CC1)c1[nH]nc(n1)C InChI: InChI=1S/C13H15N3/c1-9-3-5-11(6-4-9)13(7-8-13)12-14-10(2)15-16-12/h3-6H,7-8H2,1-2H3,(H,14,15,16) InChIKey: LVRPOHMVZONXLG-UHFFFAOYSA-N
CBID:340394 http://www.chembase.cn/molecule-340394.html