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SMILES: Cc1cc(cc(c1OCc1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(C)c(c(c1)C)OCc1ccccc1 InChI: InChI=1S/C16H16O3/c1-11-8-14(16(17)18)9-12(2)15(11)19-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,17,18) InChIKey: JABUPJCJZZNUFK-UHFFFAOYSA-N
CBID:302393 http://www.chembase.cn/molecule-302393.html