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SMILES: c1(c(N(C2CCCCC2)C)nccc1)C(=O)N1CC(C(=O)O)NCC1 Canonical SMILES: OC(=O)C1NCCN(C1)C(=O)c1cccnc1N(C1CCCCC1)C InChI: InChI=1S/C18H26N4O3/c1-21(13-6-3-2-4-7-13)16-14(8-5-9-20-16)17(23)22-11-10-19-15(12-22)18(24)25/h5,8-9,13,15,19H,2-4,6-7,10-12H2,1H3,(H,24,25) InChIKey: VPLFLWIWOWPPEP-UHFFFAOYSA-N
CBID:602667 http://www.chembase.cn/molecule-602667.html