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SMILES: O=C(C(=O)/C=C/N(C)C)OCC Canonical SMILES: CCOC(=O)C(=O)/C=C/N(C)C InChI: InChI=1S/C8H13NO3/c1-4-12-8(11)7(10)5-6-9(2)3/h5-6H,4H2,1-3H3 InChIKey: GTCBVGDJIQFBFF-UHFFFAOYSA-N
CBID:81822 http://www.chembase.cn/molecule-81822.html