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SMILES: c1(C(=O)CC(=O)OC)c(nccc1)OC Canonical SMILES: COC(=O)CC(=O)c1cccnc1OC InChI: InChI=1S/C10H11NO4/c1-14-9(13)6-8(12)7-4-3-5-11-10(7)15-2/h3-5H,6H2,1-2H3 InChIKey: OYUJCEOGUVQHDI-UHFFFAOYSA-N
CBID:62394 http://www.chembase.cn/molecule-62394.html