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SMILES: C(C(=O)OCC)C(=O)CC1OCCC1 Canonical SMILES: CCOC(=O)CC(=O)CC1CCCO1 InChI: InChI=1S/C10H16O4/c1-2-13-10(12)7-8(11)6-9-4-3-5-14-9/h9H,2-7H2,1H3 InChIKey: JQZYHGAIIKGKKU-UHFFFAOYSA-N
CBID:243182 http://www.chembase.cn/molecule-243182.html