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SMILES: C1(CC2C(CC1C)CCCC2(C)C)(C(O)C)C Canonical SMILES: CC(C1(C)CC2C(CC1C)CCCC2(C)C)O InChI: InChI=1S/C16H30O/c1-11-9-13-7-6-8-15(3,4)14(13)10-16(11,5)12(2)17/h11-14,17H,6-10H2,1-5H3 InChIKey: XDFUNZJKZIEFPV-UHFFFAOYSA-N
CBID:184939 http://www.chembase.cn/molecule-184939.html