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SMILES: C12C(C(Oc3c1cccc3)(C)C)CCC(O2)(C=C)C Canonical SMILES: C=CC1(C)CCC2C(O1)c1ccccc1OC2(C)C InChI: InChI=1S/C17H22O2/c1-5-17(4)11-10-13-15(19-17)12-8-6-7-9-14(12)18-16(13,2)3/h5-9,13,15H,1,10-11H2,2-4H3 InChIKey: WNGKNBXEGIYGPF-UHFFFAOYSA-N
CBID:119331 http://www.chembase.cn/molecule-119331.html