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SMILES: N1(CCC(NCC(O)(CC=C)CC=C)CC1)C Canonical SMILES: C=CCC(CC=C)(CNC1CCN(CC1)C)O InChI: InChI=1S/C14H26N2O/c1-4-8-14(17,9-5-2)12-15-13-6-10-16(3)11-7-13/h4-5,13,15,17H,1-2,6-12H2,3H3 InChIKey: ASUKBBPNSXKYAS-UHFFFAOYSA-N
CBID:611772 http://www.chembase.cn/molecule-611772.html