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SMILES: C(=O)(N1Cc2c(OCCC1)c(OC)ccc2)c1c(NCC(=O)O)cccc1 Canonical SMILES: COc1cccc2c1OCCCN(C2)C(=O)c1ccccc1NCC(=O)O InChI: InChI=1S/C20H22N2O5/c1-26-17-9-4-6-14-13-22(10-5-11-27-19(14)17)20(25)15-7-2-3-8-16(15)21-12-18(23)24/h2-4,6-9,21H,5,10-13H2,1H3,(H,23,24) InChIKey: CIGXXNNXIGQALH-UHFFFAOYSA-N
CBID:587406 http://www.chembase.cn/molecule-587406.html