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SMILES: C1(=O)[C@H](NCCN1)Cc1c(c(ccc1)OC)OC Canonical SMILES: COc1c(C[C@H]2NCCNC2=O)cccc1OC InChI: InChI=1S/C13H18N2O3/c1-17-11-5-3-4-9(12(11)18-2)8-10-13(16)15-7-6-14-10/h3-5,10,14H,6-8H2,1-2H3,(H,15,16)/t10-/m1/s1 InChIKey: JHKCQSBAYFCXLJ-SNVBAGLBSA-N
CBID:808517 http://www.chembase.cn/molecule-808517.html