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SMILES: COc1cc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)CN)cc2c1cccc2 Canonical SMILES: NCC(=O)N[C@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)CCCNC(=N)N InChI: InChI=1S/C19H26N6O3/c1-28-16-10-13(9-12-5-2-3-6-14(12)16)24-18(27)15(25-17(26)11-20)7-4-8-23-19(21)22/h2-3,5-6,9-10,15H,4,7-8,11,20H2,1H3,(H,24,27)(H,25,26)(H4,21,22,23)/t15-/m0/s1 InChIKey: CMXOJPNFUOTQBY-HNNXBMFYSA-N
CBID:106544 http://www.chembase.cn/molecule-106544.html