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SMILES: N1(C(=O)NCCC1=O)CC1Oc2c(OC1)cccc2 Canonical SMILES: O=C1CCNC(=O)N1CC1COc2c(O1)cccc2 InChI: InChI=1S/C13H14N2O4/c16-12-5-6-14-13(17)15(12)7-9-8-18-10-3-1-2-4-11(10)19-9/h1-4,9H,5-8H2,(H,14,17) InChIKey: JJPFDPPFGWGWMQ-UHFFFAOYSA-N
CBID:597163 http://www.chembase.cn/molecule-597163.html