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SMILES: c1(nnn(c1C)Cc1ccc(cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnn(c1C)Cc1ccc(cc1)C InChI: InChI=1S/C14H17N3O2/c1-4-19-14(18)13-11(3)17(16-15-13)9-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3 InChIKey: WTHNJWJCZRLSAM-UHFFFAOYSA-N
CBID:44065 http://www.chembase.cn/molecule-44065.html