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SMILES: C(=O)(NCC(=O)N[C@@H](C(=O)O)CCCNC(=N)N)OCc1ccccc1 Canonical SMILES: NC(=N)NCCC[C@H](C(=O)O)NC(=O)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C16H23N5O5/c17-15(18)19-8-4-7-12(14(23)24)21-13(22)9-20-16(25)26-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,20,25)(H,21,22)(H,23,24)(H4,17,18,19)/t12-/m1/s1 InChIKey: JXESLWKSHRHJFF-GFCCVEGCSA-N
CBID:181984 http://www.chembase.cn/molecule-181984.html