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SMILES: c1(c(n(nc1C)CC(C)C)Cl)C(=O)O Canonical SMILES: CC(Cn1nc(c(c1Cl)C(=O)O)C)C InChI: InChI=1S/C9H13ClN2O2/c1-5(2)4-12-8(10)7(9(13)14)6(3)11-12/h5H,4H2,1-3H3,(H,13,14) InChIKey: UIJRPRUMUPALIN-UHFFFAOYSA-N
CBID:237570 http://www.chembase.cn/molecule-237570.html