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SMILES: n1(nc(c(c1C)C(=O)O)C)C(C)(C)C Canonical SMILES: OC(=O)c1c(C)nn(c1C)C(C)(C)C InChI: InChI=1S/C10H16N2O2/c1-6-8(9(13)14)7(2)12(11-6)10(3,4)5/h1-5H3,(H,13,14) InChIKey: UORJTRNJVITXTP-UHFFFAOYSA-N
CBID:259765 http://www.chembase.cn/molecule-259765.html