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SMILES: C(C)C(CC)(C(CC)CC)O Canonical SMILES: CCC(C(CC)(CC)O)CC InChI: InChI=1S/C10H22O/c1-5-9(6-2)10(11,7-3)8-4/h9,11H,5-8H2,1-4H3 InChIKey: WKHFIEUDEJOTPQ-UHFFFAOYSA-N
CBID:295656 http://www.chembase.cn/molecule-295656.html