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SMILES: C(=O)(CCNC(C)(C)C)OCC Canonical SMILES: CCOC(=O)CCNC(C)(C)C InChI: InChI=1S/C9H19NO2/c1-5-12-8(11)6-7-10-9(2,3)4/h10H,5-7H2,1-4H3 InChIKey: MRBYLBKVCAGYBL-UHFFFAOYSA-N
CBID:24334 http://www.chembase.cn/molecule-24334.html