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SMILES: c1(c(=O)[nH]c2c(c1)CC(CC2)C(C)C)C(=O)O Canonical SMILES: CC(C1CCc2c(C1)cc(c(=O)[nH]2)C(=O)O)C InChI: InChI=1S/C13H17NO3/c1-7(2)8-3-4-11-9(5-8)6-10(13(16)17)12(15)14-11/h6-8H,3-5H2,1-2H3,(H,14,15)(H,16,17) InChIKey: FFVHBWCZMRJKOR-UHFFFAOYSA-N
CBID:272865 http://www.chembase.cn/molecule-272865.html