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SMILES: c1(cnc2CN(CCc2c1)C(=O)OC(C)(C)C)C=O Canonical SMILES: O=Cc1cnc2c(c1)CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O3/c1-14(2,3)19-13(18)16-5-4-11-6-10(9-17)7-15-12(11)8-16/h6-7,9H,4-5,8H2,1-3H3 InChIKey: LXXZGXRYDBHDAJ-UHFFFAOYSA-N
CBID:800505 http://www.chembase.cn/molecule-800505.html