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SMILES: C(=O)(c1cc(COc2c(cc(C=O)cc2)OC)ccc1)O Canonical SMILES: O=Cc1ccc(c(c1)OC)OCc1cccc(c1)C(=O)O InChI: InChI=1S/C16H14O5/c1-20-15-8-11(9-17)5-6-14(15)21-10-12-3-2-4-13(7-12)16(18)19/h2-9H,10H2,1H3,(H,18,19) InChIKey: YRPDZJMOWUSLSW-UHFFFAOYSA-N
CBID:311546 http://www.chembase.cn/molecule-311546.html