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SMILES: C(=O)(C1(CC)CCOCC1)O Canonical SMILES: CCC1(CCOCC1)C(=O)O InChI: InChI=1S/C8H14O3/c1-2-8(7(9)10)3-5-11-6-4-8/h2-6H2,1H3,(H,9,10) InChIKey: CLCAVUAOBMQZRF-UHFFFAOYSA-N
CBID:248264 http://www.chembase.cn/molecule-248264.html