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SMILES: C(=O)(N(C(C=O)(C)C)C)OC(C)(C)C Canonical SMILES: O=CC(N(C(=O)OC(C)(C)C)C)(C)C InChI: InChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11(6)10(4,5)7-12/h7H,1-6H3 InChIKey: JUJWZUXFWXFHJZ-UHFFFAOYSA-N
CBID:245981 http://www.chembase.cn/molecule-245981.html