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SMILES: c1(c(NC(=O)NCC(C)C)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)NCC(C)C InChI: InChI=1S/C13H18N2O3/c1-9(2)8-14-13(17)15-11-7-5-4-6-10(11)12(16)18-3/h4-7,9H,8H2,1-3H3,(H2,14,15,17) InChIKey: IVUYGTMNAYCRSK-UHFFFAOYSA-N
CBID:121363 http://www.chembase.cn/molecule-121363.html