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SMILES: c1(=O)n(cnc2c1cccc2)CCCC(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)CCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C15H16N2O4/c1-21-14(19)9-11(18)5-4-8-17-10-16-13-7-3-2-6-12(13)15(17)20/h2-3,6-7,10H,4-5,8-9H2,1H3 InChIKey: MOPUNJISIQJRDT-UHFFFAOYSA-N
CBID:62516 http://www.chembase.cn/molecule-62516.html