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SMILES: c1(cc(cc(c1O)C(C)(C)C)OC)C(C)(C)C Canonical SMILES: COc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3 InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N
CBID:163210 http://www.chembase.cn/molecule-163210.html