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SMILES: C1CN(c2nc(ccc2C1)CCC(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)CCc1ccc2c(n1)N(CCC2)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22N2O4/c1-16(2,3)22-15(21)18-10-4-5-11-6-7-12(17-14(11)18)8-9-13(19)20/h6-7H,4-5,8-10H2,1-3H3,(H,19,20) InChIKey: SNBBUGPPZLKWMD-UHFFFAOYSA-N
CBID:800883 http://www.chembase.cn/molecule-800883.html