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SMILES: C(=O)(NCC(=O)N(C)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(=O)N(C)C InChI: InChI=1S/C9H18N2O3/c1-9(2,3)14-8(13)10-6-7(12)11(4)5/h6H2,1-5H3,(H,10,13) InChIKey: PIHHWCMBAMTJAK-UHFFFAOYSA-N
CBID:42260 http://www.chembase.cn/molecule-42260.html