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SMILES: n1(nc(cc1N)c1ccccc1)C(C)(C)C Canonical SMILES: CC(n1nc(cc1N)c1ccccc1)(C)C InChI: InChI=1S/C13H17N3/c1-13(2,3)16-12(14)9-11(15-16)10-7-5-4-6-8-10/h4-9H,14H2,1-3H3 InChIKey: RNVAHWVDOAYMFU-UHFFFAOYSA-N
CBID:274380 http://www.chembase.cn/molecule-274380.html