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SMILES: N1(C(=O)N[C@H](C(=O)OC)CCC(=O)OC)C(c2c(nc[nH]2)CC1)c1ccc(cc1)OC Canonical SMILES: COC(=O)CC[C@@H](C(=O)OC)NC(=O)N1CCc2c(C1c1ccc(cc1)OC)[nH]cn2 InChI: InChI=1S/C21H26N4O6/c1-29-14-6-4-13(5-7-14)19-18-15(22-12-23-18)10-11-25(19)21(28)24-16(20(27)31-3)8-9-17(26)30-2/h4-7,12,16,19H,8-11H2,1-3H3,(H,22,23)(H,24,28)/t16-,19?/m0/s1 InChIKey: ZUWJYCHFZLPDJI-UCFFOFKASA-N
CBID:221795 http://www.chembase.cn/molecule-221795.html