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SMILES: c1(C(=O)N)c(NCC(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)CNc1ccccc1C(=O)N InChI: InChI=1S/C11H14N2O3/c1-2-16-10(14)7-13-9-6-4-3-5-8(9)11(12)15/h3-6,13H,2,7H2,1H3,(H2,12,15) InChIKey: UXTDCASLMNAHJM-UHFFFAOYSA-N
CBID:245856 http://www.chembase.cn/molecule-245856.html