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SMILES: N1(C(=O)c2cc(ncc2)OC)C(C(=O)NCC1)CC(=O)OC Canonical SMILES: COC(=O)CC1C(=O)NCCN1C(=O)c1ccnc(c1)OC InChI: InChI=1S/C14H17N3O5/c1-21-11-7-9(3-4-15-11)14(20)17-6-5-16-13(19)10(17)8-12(18)22-2/h3-4,7,10H,5-6,8H2,1-2H3,(H,16,19) InChIKey: DSNJRTRYYUNGGD-UHFFFAOYSA-N
CBID:473626 http://www.chembase.cn/molecule-473626.html