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SMILES: C(=O)(C(CC(=O)O)Cc1cc(OC)ccc1)O Canonical SMILES: COc1cccc(c1)CC(C(=O)O)CC(=O)O InChI: InChI=1S/C12H14O5/c1-17-10-4-2-3-8(6-10)5-9(12(15)16)7-11(13)14/h2-4,6,9H,5,7H2,1H3,(H,13,14)(H,15,16) InChIKey: FMZYGPLENOEZAC-UHFFFAOYSA-N
CBID:119134 http://www.chembase.cn/molecule-119134.html