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SMILES: c1(c2c(c(=O)c(co2)c2cc3c(OCO3)cc2)cc(c1O)CC)CN(C)C Canonical SMILES: CCc1cc2c(=O)c(coc2c(c1O)CN(C)C)c1ccc2c(c1)OCO2 InChI: InChI=1S/C21H21NO5/c1-4-12-7-14-20(24)16(13-5-6-17-18(8-13)27-11-26-17)10-25-21(14)15(19(12)23)9-22(2)3/h5-8,10,23H,4,9,11H2,1-3H3 InChIKey: GYQXMQJFFWCMNS-UHFFFAOYSA-N
CBID:180937 http://www.chembase.cn/molecule-180937.html