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SMILES: C12(C(C1)C(=O)O)c1c(OCC2)cccc1 Canonical SMILES: OC(=O)C1CC21CCOc1c2cccc1 InChI: InChI=1S/C12H12O3/c13-11(14)9-7-12(9)5-6-15-10-4-2-1-3-8(10)12/h1-4,9H,5-7H2,(H,13,14) InChIKey: JXJOMJKPHPZPAD-UHFFFAOYSA-N
CBID:279130 http://www.chembase.cn/molecule-279130.html