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SMILES: COC(=O)c1cc(OCc2ccccc2)cc(O)c1 Canonical SMILES: COC(=O)c1cc(OCc2ccccc2)cc(c1)O InChI: InChI=1S/C15H14O4/c1-18-15(17)12-7-13(16)9-14(8-12)19-10-11-5-3-2-4-6-11/h2-9,16H,10H2,1H3 InChIKey: DDPIXQLSJXBHGF-UHFFFAOYSA-N
CBID:291941 http://www.chembase.cn/molecule-291941.html