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SMILES: N1(C(=O)c2ccccc2)[C@@H](C(=O)NCCC(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)CCNC(=O)[C@H]1CCCN1C(=O)c1ccccc1 InChI: InChI=1S/C17H22N2O4/c1-2-23-15(20)10-11-18-16(21)14-9-6-12-19(14)17(22)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,21)/t14-/m1/s1 InChIKey: KAJRIJYDLDLXHC-CQSZACIVSA-N
CBID:186103 http://www.chembase.cn/molecule-186103.html