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SMILES: C(=O)(O)CCCCCC(CCC)C Canonical SMILES: CCCC(CCCCCC(=O)O)C InChI: InChI=1S/C11H22O2/c1-3-7-10(2)8-5-4-6-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13) InChIKey: YEHCRJVIRISVRJ-UHFFFAOYSA-N
CBID:182227 http://www.chembase.cn/molecule-182227.html