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SMILES: c1ccc(cc1)COC/C=C\COCc1ccccc1 Canonical SMILES: O(Cc1ccccc1)C/C=C\COCc1ccccc1 InChI: InChI=1S/C18H20O2/c1-3-9-17(10-4-1)15-19-13-7-8-14-20-16-18-11-5-2-6-12-18/h1-12H,13-16H2/b8-7- InChIKey: SHOJWWNYFPQUHH-FPLPWBNLSA-N
CBID:148120 http://www.chembase.cn/molecule-148120.html