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SMILES: C(=C\C(=O)O)/c1c(c(OCC)ccc1)O Canonical SMILES: CCOc1cccc(c1O)/C=C/C(=O)O InChI: InChI=1S/C11H12O4/c1-2-15-9-5-3-4-8(11(9)14)6-7-10(12)13/h3-7,14H,2H2,1H3,(H,12,13)/b7-6+ InChIKey: OOGRBIGZYJCACP-VOTSOKGWSA-N
CBID:279724 http://www.chembase.cn/molecule-279724.html