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SMILES: CC(=O)C(=C)OCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCOC(=C)C(=O)C InChI: InChI=1S/C11H19NO4/c1-8(13)9(2)15-7-6-12-10(14)16-11(3,4)5/h2,6-7H2,1,3-5H3,(H,12,14) InChIKey: OPQMIMWYZDQXOK-UHFFFAOYSA-N
CBID:292979 http://www.chembase.cn/molecule-292979.html