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SMILES: C(=O)(CC(=O)CC1CCC1)OCC Canonical SMILES: CCOC(=O)CC(=O)CC1CCC1 InChI: InChI=1S/C10H16O3/c1-2-13-10(12)7-9(11)6-8-4-3-5-8/h8H,2-7H2,1H3 InChIKey: SEZBAGOHVJZJAK-UHFFFAOYSA-N
CBID:799393 http://www.chembase.cn/molecule-799393.html