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SMILES: c1(c(cc(cc1)/C=C/C(=O)O)O)OC Canonical SMILES: COc1ccc(cc1O)/C=C/C(=O)O InChI: InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+ InChIKey: QURCVMIEKCOAJU-HWKANZROSA-N
CBID:170744 http://www.chembase.cn/molecule-170744.html