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SMILES: O1c2c(ccc(c2)/C=C/C(=O)c2ccccc2)OC1 Canonical SMILES: O=C(c1ccccc1)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C16H12O3/c17-14(13-4-2-1-3-5-13)8-6-12-7-9-15-16(10-12)19-11-18-15/h1-10H,11H2 InChIKey: ATKADZVINWFQOE-UHFFFAOYSA-N
CBID:81526 http://www.chembase.cn/molecule-81526.html