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SMILES: O(c1c(c2ccccc2cc1)C(=O)/C=C/c1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(c1c(OCc2ccccc2)ccc2c1cccc2)/C=C/c1ccccc1 InChI: InChI=1S/C26H20O2/c27-24(17-15-20-9-3-1-4-10-20)26-23-14-8-7-13-22(23)16-18-25(26)28-19-21-11-5-2-6-12-21/h1-18H,19H2 InChIKey: YDLIXDZCGHDVMB-UHFFFAOYSA-N
CBID:83576 http://www.chembase.cn/molecule-83576.html