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SMILES: N1(C(=O)c2cc3nc(oc3cc2)Cc2ccccc2)C(C(=O)OC)CCCC1 Canonical SMILES: COC(=O)C1CCCCN1C(=O)c1ccc2c(c1)nc(o2)Cc1ccccc1 InChI: InChI=1S/C22H22N2O4/c1-27-22(26)18-9-5-6-12-24(18)21(25)16-10-11-19-17(14-16)23-20(28-19)13-15-7-3-2-4-8-15/h2-4,7-8,10-11,14,18H,5-6,9,12-13H2,1H3 InChIKey: YSLRRVFERHOLFG-UHFFFAOYSA-N
CBID:602593 http://www.chembase.cn/molecule-602593.html