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SMILES: O=C(/C(=C\c1ccc(cc1)OC)/CC(=O)O)O Canonical SMILES: COc1ccc(cc1)/C=C(\C(=O)O)/CC(=O)O InChI: InChI=1S/C12H12O5/c1-17-10-4-2-8(3-5-10)6-9(12(15)16)7-11(13)14/h2-6H,7H2,1H3,(H,13,14)(H,15,16) InChIKey: HZRZZPNSLQASGS-UHFFFAOYSA-N
CBID:86069 http://www.chembase.cn/molecule-86069.html