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SMILES: c1(ccc(cc1)C(=O)N[C@H](CCC(=O)O)C(=O)O)CCC1c2c(=O)nc([nH]c2NC1=O)N Canonical SMILES: OC(=O)CC[C@H](C(=O)O)NC(=O)c1ccc(cc1)CCC1C(=O)Nc2c1c(=O)nc([nH]2)N InChI: InChI=1S/C20H21N5O7/c21-20-24-15-14(18(30)25-20)11(17(29)23-15)6-3-9-1-4-10(5-2-9)16(28)22-12(19(31)32)7-8-13(26)27/h1-2,4-5,11-12H,3,6-8H2,(H,22,28)(H,26,27)(H,31,32)(H4,21,23,24,25,29,30)/t11?,12-/m1/s1 InChIKey: YVRHJHKPTURIID-PIJUOVFKSA-N
CBID:172440 http://www.chembase.cn/molecule-172440.html