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SMILES: C1(N(C(=O)N[C@H](C(=O)OC)C)CCc2c1[nH]cn2)c1c(ccc(c1)OC)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)N1CCc2c(C1c1cc(OC)ccc1OC)[nH]cn2)C InChI: InChI=1S/C19H24N4O5/c1-11(18(24)28-4)22-19(25)23-8-7-14-16(21-10-20-14)17(23)13-9-12(26-2)5-6-15(13)27-3/h5-6,9-11,17H,7-8H2,1-4H3,(H,20,21)(H,22,25)/t11-,17?/m0/s1 InChIKey: VEWUVPNDSJRQRG-PIJUOJQZSA-N
CBID:221627 http://www.chembase.cn/molecule-221627.html