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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)O)CCc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)CCN1C(=O)N[C@H](C1=O)CCC(=O)O InChI: InChI=1S/C16H20N2O6/c1-23-12-5-3-10(9-13(12)24-2)7-8-18-15(21)11(17-16(18)22)4-6-14(19)20/h3,5,9,11H,4,6-8H2,1-2H3,(H,17,22)(H,19,20)/t11-/m0/s1 InChIKey: CMBABQKQBSQPGS-NSHDSACASA-N
CBID:219349 http://www.chembase.cn/molecule-219349.html