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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)NCCOC)CCC1=O Canonical SMILES: COCCNC(=O)[C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2 InChI: InChI=1S/C16H18N2O5/c1-22-9-8-17-14(20)12-6-7-13(19)18(12)15-10-4-2-3-5-11(10)16(21)23-15/h2-5,12,15H,6-9H2,1H3,(H,17,20)/t12-,15?/m0/s1 InChIKey: IUYZOULOQGLPIH-SFVWDYPZSA-N
CBID:196613 http://www.chembase.cn/molecule-196613.html