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SMILES: C1(=O)[C@H](NCCN1)c1c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)[C@H]1NCCNC1=O InChI: InChI=1S/C13H18N2O4/c1-17-9-5-4-8(11(18-2)12(9)19-3)10-13(16)15-7-6-14-10/h4-5,10,14H,6-7H2,1-3H3,(H,15,16)/t10-/m1/s1 InChIKey: IIXXSNDFKGFLDP-SNVBAGLBSA-N
CBID:808360 http://www.chembase.cn/molecule-808360.html