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SMILES: O(c1c(ccc2ccccc12)C(=O)/C=C/c1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1OCc1ccccc1)cccc2)/C=C/c1ccccc1 InChI: InChI=1S/C26H20O2/c27-25(18-15-20-9-3-1-4-10-20)24-17-16-22-13-7-8-14-23(22)26(24)28-19-21-11-5-2-6-12-21/h1-18H,19H2 InChIKey: POKLBKPZDGJDTP-UHFFFAOYSA-N
CBID:83575 http://www.chembase.cn/molecule-83575.html