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SMILES: n1(nc(cc1C)C)C(C(=O)O)C(C)C Canonical SMILES: CC(C(n1nc(cc1C)C)C(=O)O)C InChI: InChI=1S/C10H16N2O2/c1-6(2)9(10(13)14)12-8(4)5-7(3)11-12/h5-6,9H,1-4H3,(H,13,14) InChIKey: PQVPFTNOPVBDTO-UHFFFAOYSA-N
CBID:18309 http://www.chembase.cn/molecule-18309.html