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SMILES: C1(N(C(=O)NCCC(=O)OC)CCc2c1[nH]cn2)c1c(ccc(c1)OC)OC Canonical SMILES: COC(=O)CCNC(=O)N1CCc2c(C1c1cc(OC)ccc1OC)[nH]cn2 InChI: InChI=1S/C19H24N4O5/c1-26-12-4-5-15(27-2)13(10-12)18-17-14(21-11-22-17)7-9-23(18)19(25)20-8-6-16(24)28-3/h4-5,10-11,18H,6-9H2,1-3H3,(H,20,25)(H,21,22) InChIKey: YCARQDUPAJEABZ-UHFFFAOYSA-N
CBID:222206 http://www.chembase.cn/molecule-222206.html