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SMILES: CC1CN(CCO1)C(=O)OC(C)(C)C Canonical SMILES: CC1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-8-7-11(5-6-13-8)9(12)14-10(2,3)4/h8H,5-7H2,1-4H3 InChIKey: SNCYGCVDBMVSBB-UHFFFAOYSA-N
CBID:292738 http://www.chembase.cn/molecule-292738.html