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SMILES: c1(c(OCc2ccc(cc2)C)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCc1ccc(cc1)C InChI: InChI=1S/C16H16O3/c1-12-3-5-13(6-4-12)11-19-15-8-7-14(10-17)9-16(15)18-2/h3-10H,11H2,1-2H3 InChIKey: YXMSGTVWNGZDMN-UHFFFAOYSA-N
CBID:26065 http://www.chembase.cn/molecule-26065.html