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SMILES: N1(C(=O)Nc2c(cc(c(c2)OC)OC)C(=O)OC)C(c2c(nc[nH]2)CC1)c1ccncc1 Canonical SMILES: COC(=O)c1cc(OC)c(cc1NC(=O)N1CCc2c(C1c1ccncc1)[nH]cn2)OC InChI: InChI=1S/C22H23N5O5/c1-30-17-10-14(21(28)32-3)16(11-18(17)31-2)26-22(29)27-9-6-15-19(25-12-24-15)20(27)13-4-7-23-8-5-13/h4-5,7-8,10-12,20H,6,9H2,1-3H3,(H,24,25)(H,26,29) InChIKey: IEYPXRVVJFDYKV-UHFFFAOYSA-N
CBID:222979 http://www.chembase.cn/molecule-222979.html