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SMILES: c1(c(n(nc1)C(C)C)C1CC1)C(=O)O Canonical SMILES: CC(n1ncc(c1C1CC1)C(=O)O)C InChI: InChI=1S/C10H14N2O2/c1-6(2)12-9(7-3-4-7)8(5-11-12)10(13)14/h5-7H,3-4H2,1-2H3,(H,13,14) InChIKey: KQMAYQYUXRQMSL-UHFFFAOYSA-N
CBID:245247 http://www.chembase.cn/molecule-245247.html