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SMILES: C1C(CCC(C1)(c1ccccc1)O)CCOCC Canonical SMILES: CCOCCC1CCC(CC1)(O)c1ccccc1 InChI: InChI=1S/C16H24O2/c1-2-18-13-10-14-8-11-16(17,12-9-14)15-6-4-3-5-7-15/h3-7,14,17H,2,8-13H2,1H3 InChIKey: MTGBKJLGFHMIII-UHFFFAOYSA-N
CBID:71816 http://www.chembase.cn/molecule-71816.html