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SMILES: C(=O)(CCc1ccc(OC(C)C)cc1)O Canonical SMILES: CC(Oc1ccc(cc1)CCC(=O)O)C InChI: InChI=1S/C12H16O3/c1-9(2)15-11-6-3-10(4-7-11)5-8-12(13)14/h3-4,6-7,9H,5,8H2,1-2H3,(H,13,14) InChIKey: YMSXOGLLGCFBNH-UHFFFAOYSA-N
CBID:120004 http://www.chembase.cn/molecule-120004.html