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SMILES: C12(C(C=C(CC1C)C)C)COC1(OC2)CCCC1 Canonical SMILES: CC1=CC(C2(C(C1)C)COC1(OC2)CCCC1)C InChI: InChI=1S/C16H26O2/c1-12-8-13(2)15(14(3)9-12)10-17-16(18-11-15)6-4-5-7-16/h8,13-14H,4-7,9-11H2,1-3H3 InChIKey: CVRCHHRUSASDOO-UHFFFAOYSA-N
CBID:183105 http://www.chembase.cn/molecule-183105.html