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SMILES: [nH]1c2c(c(ccc2)OCc2ccccc2)cc1C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1)c(ccc2)OCc1ccccc1 InChI: InChI=1S/C18H17NO3/c1-2-21-18(20)16-11-14-15(19-16)9-6-10-17(14)22-12-13-7-4-3-5-8-13/h3-11,19H,2,12H2,1H3 InChIKey: HIQPISGKBJHKIN-UHFFFAOYSA-N
CBID:81200 http://www.chembase.cn/molecule-81200.html