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SMILES: c1(cc(=O)c(c[nH]1)OC)C(=O)NCCCOC Canonical SMILES: COCCCNC(=O)c1[nH]cc(c(=O)c1)OC InChI: InChI=1S/C11H16N2O4/c1-16-5-3-4-12-11(15)8-6-9(14)10(17-2)7-13-8/h6-7H,3-5H2,1-2H3,(H,12,15)(H,13,14) InChIKey: XLPYPAZNHUFBMM-UHFFFAOYSA-N
CBID:226361 http://www.chembase.cn/molecule-226361.html