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SMILES: n1(c(=O)c2c([nH]c1=O)cc(c(c2)OC)OC)CC1OCCC1 Canonical SMILES: COc1cc2c(cc1OC)[nH]c(=O)n(c2=O)CC1CCCO1 InChI: InChI=1S/C15H18N2O5/c1-20-12-6-10-11(7-13(12)21-2)16-15(19)17(14(10)18)8-9-4-3-5-22-9/h6-7,9H,3-5,8H2,1-2H3,(H,16,19) InChIKey: JFVALTCBEXDZPN-UHFFFAOYSA-N
CBID:222547 http://www.chembase.cn/molecule-222547.html