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SMILES: N1(C(=O)C2Cc3c(OCC2)cccc3)Cc2c(OCC1)ccc(c2)CO Canonical SMILES: OCc1ccc2c(c1)CN(CCO2)C(=O)C1CCOc2c(C1)cccc2 InChI: InChI=1S/C21H23NO4/c23-14-15-5-6-20-18(11-15)13-22(8-10-26-20)21(24)17-7-9-25-19-4-2-1-3-16(19)12-17/h1-6,11,17,23H,7-10,12-14H2 InChIKey: BSFAZDHNPMXAEH-UHFFFAOYSA-N
CBID:350111 http://www.chembase.cn/molecule-350111.html