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SMILES: c1(c(C(C(=O)O)(C)C)cnc(n1)NCC1OCCCC1)N1CCOCC1 Canonical SMILES: OC(=O)C(c1cnc(nc1N1CCOCC1)NCC1CCCCO1)(C)C InChI: InChI=1S/C18H28N4O4/c1-18(2,16(23)24)14-12-20-17(19-11-13-5-3-4-8-26-13)21-15(14)22-6-9-25-10-7-22/h12-13H,3-11H2,1-2H3,(H,23,24)(H,19,20,21) InChIKey: FGFFJZFVPGGDCG-UHFFFAOYSA-N
CBID:502341 http://www.chembase.cn/molecule-502341.html