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SMILES: C1(C(=O)O)(CN(Cc2c(O)cccc2)CC1)N Canonical SMILES: OC(=O)C1(N)CCN(C1)Cc1ccccc1O InChI: InChI=1S/C12H16N2O3/c13-12(11(16)17)5-6-14(8-12)7-9-3-1-2-4-10(9)15/h1-4,15H,5-8,13H2,(H,16,17) InChIKey: PSJDXWDEGSFFHV-UHFFFAOYSA-N
CBID:600429 http://www.chembase.cn/molecule-600429.html