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SMILES: C(=O)(N1CCC(CC(=O)OC)CC1)c1occc1 Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C13H17NO4/c1-17-12(15)9-10-4-6-14(7-5-10)13(16)11-3-2-8-18-11/h2-3,8,10H,4-7,9H2,1H3 InChIKey: TWBMZGYYTRXQJL-UHFFFAOYSA-N
CBID:58024 http://www.chembase.cn/molecule-58024.html