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SMILES: C1(=O)[C@@H](NCCN1)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)[C@@H]1NCCNC1=O InChI: InChI=1S/C13H18N2O4/c1-17-9-6-8(7-10(18-2)12(9)19-3)11-13(16)15-5-4-14-11/h6-7,11,14H,4-5H2,1-3H3,(H,15,16)/t11-/m0/s1 InChIKey: MIVJQIXDMXGRGU-NSHDSACASA-N
CBID:808365 http://www.chembase.cn/molecule-808365.html