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SMILES: C1(N(C(=O)N[C@H](C(=O)OC)C(C)C)CCc2c1[nH]cn2)c1c(ccc(c1)OC)OC Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)N1CCc2c(C1c1cc(OC)ccc1OC)[nH]cn2 InChI: InChI=1S/C21H28N4O5/c1-12(2)17(20(26)30-5)24-21(27)25-9-8-15-18(23-11-22-15)19(25)14-10-13(28-3)6-7-16(14)29-4/h6-7,10-12,17,19H,8-9H2,1-5H3,(H,22,23)(H,24,27)/t17-,19?/m0/s1 InChIKey: OURKBYWXMCAJLX-KKFHFHRHSA-N
CBID:221906 http://www.chembase.cn/molecule-221906.html