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SMILES: N1(C(=O)c2cc(C(=O)OC)ccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1cccc(c1)C(=O)OC)OC InChI: InChI=1S/C21H23NO5/c1-25-17-7-8-19(26-2)18(12-17)16-9-10-22(13-16)20(23)14-5-4-6-15(11-14)21(24)27-3/h4-8,11-12,16H,9-10,13H2,1-3H3 InChIKey: SIUOVBNJNBBAAY-UHFFFAOYSA-N
CBID:490663 http://www.chembase.cn/molecule-490663.html