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SMILES: C1(C(=O)C=C(CC1c1occc1)N)C(=O)OC Canonical SMILES: COC(=O)C1C(=O)C=C(CC1c1ccco1)N InChI: InChI=1S/C12H13NO4/c1-16-12(15)11-8(10-3-2-4-17-10)5-7(13)6-9(11)14/h2-4,6,8,11H,5,13H2,1H3 InChIKey: HZAFOFAALWDUCC-UHFFFAOYSA-N
CBID:124353 http://www.chembase.cn/molecule-124353.html