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SMILES: C(=N)(NCCCC[C@H](C(=O)O)NC(=O)CCCCCNC(=O)OCc1ccccc1)N Canonical SMILES: O=C(N[C@@H](C(=O)O)CCCCNC(=N)N)CCCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C21H33N5O5/c22-20(23)24-13-8-6-11-17(19(28)29)26-18(27)12-5-2-7-14-25-21(30)31-15-16-9-3-1-4-10-16/h1,3-4,9-10,17H,2,5-8,11-15H2,(H,25,30)(H,26,27)(H,28,29)(H4,22,23,24)/t17-/m1/s1 InChIKey: GERRYTJYUNNIQZ-QGZVFWFLSA-N
CBID:192776 http://www.chembase.cn/molecule-192776.html