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SMILES: c12ccc3c4c1c(ccc4ccc3)ccc2COC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCc1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C21H16O2/c1-13(2)21(22)23-12-17-9-8-16-7-6-14-4-3-5-15-10-11-18(17)20(16)19(14)15/h3-11H,1,12H2,2H3 InChIKey: BUQDPCFXOBQDLX-UHFFFAOYSA-N
CBID:177139 http://www.chembase.cn/molecule-177139.html