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SMILES: O(c1c2c3c(C4=CCC(CC=C(O4)c3ncc2)O)c(OC)c1OC)C Canonical SMILES: COc1c2C3=CCC(O)CC=C(O3)c3c2c(c(c1OC)OC)ccn3 InChI: InChI=1S/C19H19NO5/c1-22-17-11-8-9-20-16-13-7-5-10(21)4-6-12(25-13)15(14(11)16)18(23-2)19(17)24-3/h6-10,21H,4-5H2,1-3H3 InChIKey: LRIBDPPXLMPCHW-UHFFFAOYSA-N
CBID:127237 http://www.chembase.cn/molecule-127237.html