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SMILES: N1(C(C(=O)OCC)C)CC(OC(C1)C)C Canonical SMILES: CCOC(=O)C(N1CC(C)OC(C1)C)C InChI: InChI=1S/C11H21NO3/c1-5-14-11(13)10(4)12-6-8(2)15-9(3)7-12/h8-10H,5-7H2,1-4H3 InChIKey: VRPVHBYXXVIEBV-UHFFFAOYSA-N
CBID:34502 http://www.chembase.cn/molecule-34502.html