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SMILES: c12c(ccc(c1)OC)OCC(=C2)C=O Canonical SMILES: COc1cc2C=C(COc2cc1)C=O InChI: InChI=1S/C11H10O3/c1-13-10-2-3-11-9(5-10)4-8(6-12)7-14-11/h2-6H,7H2,1H3 InChIKey: BTRAXMCPHYMXAL-UHFFFAOYSA-N
CBID:14854 http://www.chembase.cn/molecule-14854.html