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SMILES: C(=O)(CC(C1OCCC1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)CC(C1CCCO1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO5/c1-12(2,3)18-11(16)13-8(7-10(14)15)9-5-4-6-17-9/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15) InChIKey: HBGLWBUGGNXPKX-UHFFFAOYSA-N
CBID:813368 http://www.chembase.cn/molecule-813368.html