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SMILES: c1(C(=O)O)c(OCCC(C)C)cccc1 Canonical SMILES: CC(CCOc1ccccc1C(=O)O)C InChI: InChI=1S/C12H16O3/c1-9(2)7-8-15-11-6-4-3-5-10(11)12(13)14/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: NOKOOVDPFRWHJN-UHFFFAOYSA-N
CBID:53566 http://www.chembase.cn/molecule-53566.html