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SMILES: N1(C(=O)N[C@H](C(=O)OC)C)C(c2c(nc[nH]2)CC1)c1cc(cc(c1)OC)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)N1CCc2c(C1c1cc(OC)cc(c1)OC)[nH]cn2)C InChI: InChI=1S/C19H24N4O5/c1-11(18(24)28-4)22-19(25)23-6-5-15-16(21-10-20-15)17(23)12-7-13(26-2)9-14(8-12)27-3/h7-11,17H,5-6H2,1-4H3,(H,20,21)(H,22,25)/t11-,17?/m0/s1 InChIKey: NBRZWVQIBSDRFM-PIJUOJQZSA-N
CBID:221410 http://www.chembase.cn/molecule-221410.html