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SMILES: N1(C(=O)CC(C(=O)CC(=O)OC)C1)CC=C Canonical SMILES: C=CCN1CC(CC1=O)C(=O)CC(=O)OC InChI: InChI=1S/C11H15NO4/c1-3-4-12-7-8(5-10(12)14)9(13)6-11(15)16-2/h3,8H,1,4-7H2,2H3 InChIKey: SWSSJIMWRYSQMF-UHFFFAOYSA-N
CBID:62025 http://www.chembase.cn/molecule-62025.html