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SMILES: n1(nc(c(c1C)C(C(=O)OC)C)C)c1ncccc1 Canonical SMILES: COC(=O)C(c1c(C)nn(c1C)c1ccccn1)C InChI: InChI=1S/C14H17N3O2/c1-9(14(18)19-4)13-10(2)16-17(11(13)3)12-7-5-6-8-15-12/h5-9H,1-4H3 InChIKey: NTABNDJETRSZMQ-UHFFFAOYSA-N
CBID:235918 http://www.chembase.cn/molecule-235918.html