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SMILES: C1(=O)OC(CC1CC(O)CO)CCCCC Canonical SMILES: CCCCCC1OC(=O)C(C1)CC(CO)O InChI: InChI=1S/C12H22O4/c1-2-3-4-5-11-7-9(12(15)16-11)6-10(14)8-13/h9-11,13-14H,2-8H2,1H3 InChIKey: WTJUWWMNQMQFNR-UHFFFAOYSA-N
CBID:184901 http://www.chembase.cn/molecule-184901.html