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SMILES: O=C(c1cc(ccc1O)OC)Cc1ccccc1 Canonical SMILES: COc1ccc(c(c1)C(=O)Cc1ccccc1)O InChI: InChI=1S/C15H14O3/c1-18-12-7-8-14(16)13(10-12)15(17)9-11-5-3-2-4-6-11/h2-8,10,16H,9H2,1H3 InChIKey: QPZPDEQXYWACLE-UHFFFAOYSA-N
CBID:79918 http://www.chembase.cn/molecule-79918.html