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SMILES: CCN(CC)c1ccc2c(c1)[o+]c1cc(ccc1c2C#N)N(CC)CCCCCC(=O)ON1C(=O)CCC1=O.[Cl-] Canonical SMILES: CCN(c1ccc2c(c1)[o+]c1c(c2C#N)ccc(c1)N(CC)CC)CCCCCC(=O)ON1C(=O)CCC1=O.[Cl-] InChI: InChI=1S/C30H35N4O5.ClH/c1-4-32(5-2)21-11-13-23-25(20-31)24-14-12-22(19-27(24)38-26(23)18-21)33(6-3)17-9-7-8-10-30(37)39-34-28(35)15-16-29(34)36;/h11-14,18-19H,4-10,15-17H2,1-3H3;1H/q+1;/p-1 InChIKey: FSUOQVGBXADQGH-UHFFFAOYSA-M
CBID:133522 http://www.chembase.cn/molecule-133522.html