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SMILES: C(C(=O)O)(OC(C)(C)C)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)OC(C)(C)C InChI: InChI=1S/C12H16O3/c1-12(2,3)15-10(11(13)14)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,13,14) InChIKey: YPCKHPPKPKEHMI-UHFFFAOYSA-N
CBID:242984 http://www.chembase.cn/molecule-242984.html