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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)N)CCC(C)C Canonical SMILES: CC(CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)N)C InChI: InChI=1S/C17H21NO4/c1-10(2)4-6-14-11(3)13-7-5-12(21-9-16(18)19)8-15(13)22-17(14)20/h5,7-8,10H,4,6,9H2,1-3H3,(H2,18,19) InChIKey: MXDVUALMXLPKCM-UHFFFAOYSA-N
CBID:188656 http://www.chembase.cn/molecule-188656.html