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SMILES: c1(c(c(c2c(c1OC)cco2)OC)O)C(=O)C/C=C/N(C)C Canonical SMILES: COc1c(C(=O)C/C=C/N(C)C)c(O)c(c2c1cco2)OC InChI: InChI=1S/C16H19NO5/c1-17(2)8-5-6-11(18)12-13(19)16(21-4)15-10(7-9-22-15)14(12)20-3/h5,7-9,19H,6H2,1-4H3/b8-5+ InChIKey: WDCLLVQWSJPVPB-VMPITWQZSA-N
CBID:220486 http://www.chembase.cn/molecule-220486.html