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SMILES: C1(C(C1)C(=O)O)(c1c(OC)cccc1)C Canonical SMILES: COc1ccccc1C1(C)CC1C(=O)O InChI: InChI=1S/C12H14O3/c1-12(7-9(12)11(13)14)8-5-3-4-6-10(8)15-2/h3-6,9H,7H2,1-2H3,(H,13,14) InChIKey: PDMBEGHTKKCRMG-UHFFFAOYSA-N
CBID:278884 http://www.chembase.cn/molecule-278884.html