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SMILES: c1(c(NC(=O)NCCC(C)C)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)NCCC(C)C InChI: InChI=1S/C14H20N2O3/c1-10(2)8-9-15-14(18)16-12-7-5-4-6-11(12)13(17)19-3/h4-7,10H,8-9H2,1-3H3,(H2,15,16,18) InChIKey: DVWGSSLNMDNIOR-UHFFFAOYSA-N
CBID:227598 http://www.chembase.cn/molecule-227598.html