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SMILES: N1(C(CN(Cc2ncccc2)C)C)CCOCC1 Canonical SMILES: CN(Cc1ccccn1)CC(N1CCOCC1)C InChI: InChI=1S/C14H23N3O/c1-13(17-7-9-18-10-8-17)11-16(2)12-14-5-3-4-6-15-14/h3-6,13H,7-12H2,1-2H3 InChIKey: VLPVOSUGLKLIMK-UHFFFAOYSA-N
CBID:336332 http://www.chembase.cn/molecule-336332.html