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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)N[C@H](C(=O)O)CCCNC(=N)N)cc3)CCCC2 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)c1c2CCCC1 InChI: InChI=1S/C21H26N4O6/c22-21(23)24-9-3-6-16(19(27)28)25-18(26)11-30-12-7-8-14-13-4-1-2-5-15(13)20(29)31-17(14)10-12/h7-8,10,16H,1-6,9,11H2,(H,25,26)(H,27,28)(H4,22,23,24)/t16-/m0/s1 InChIKey: GYCOYSMHIRLZTG-INIZCTEOSA-N
CBID:195380 http://www.chembase.cn/molecule-195380.html