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SMILES: C1(C(C(=C)CCC=C(C)C)CCC(O1)C)c1ccccc1 Canonical SMILES: CC1CCC(C(O1)c1ccccc1)C(=C)CCC=C(C)C InChI: InChI=1S/C20H28O/c1-15(2)9-8-10-16(3)19-14-13-17(4)21-20(19)18-11-6-5-7-12-18/h5-7,9,11-12,17,19-20H,3,8,10,13-14H2,1-2,4H3 InChIKey: USDNJLFMSOKPKT-UHFFFAOYSA-N
CBID:182510 http://www.chembase.cn/molecule-182510.html