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SMILES: C(=O)(C(CC)(CC)CC)O Canonical SMILES: CCC(C(=O)O)(CC)CC InChI: InChI=1S/C8H16O2/c1-4-8(5-2,6-3)7(9)10/h4-6H2,1-3H3,(H,9,10) InChIKey: GHXNRYVDXNZXID-UHFFFAOYSA-N
CBID:238632 http://www.chembase.cn/molecule-238632.html