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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C14H14N2O4/c1-20-13(18)8-10(17)6-7-16-9-15-12-5-3-2-4-11(12)14(16)19/h2-5,9H,6-8H2,1H3 InChIKey: SAVVNPGJFRPQOB-UHFFFAOYSA-N
CBID:62820 http://www.chembase.cn/molecule-62820.html