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SMILES: N1(C(=O)COC)CCN(C/C(=C/c2ccccc2)/C)CCC1 Canonical SMILES: COCC(=O)N1CCCN(CC1)C/C(=C/c1ccccc1)/C InChI: InChI=1S/C18H26N2O2/c1-16(13-17-7-4-3-5-8-17)14-19-9-6-10-20(12-11-19)18(21)15-22-2/h3-5,7-8,13H,6,9-12,14-15H2,1-2H3/b16-13+ InChIKey: OZFUOGWFAZTFOV-DTQAZKPQSA-N
CBID:421695 http://www.chembase.cn/molecule-421695.html