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SMILES: N1(C(=O)c2cc3nc(oc3cc2)Cc2ccccc2)C(CC(=O)OCC)COCC1 Canonical SMILES: CCOC(=O)CC1COCCN1C(=O)c1ccc2c(c1)nc(o2)Cc1ccccc1 InChI: InChI=1S/C23H24N2O5/c1-2-29-22(26)14-18-15-28-11-10-25(18)23(27)17-8-9-20-19(13-17)24-21(30-20)12-16-6-4-3-5-7-16/h3-9,13,18H,2,10-12,14-15H2,1H3 InChIKey: CFLDSNGOVSNZFJ-UHFFFAOYSA-N
CBID:718441 http://www.chembase.cn/molecule-718441.html