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SMILES: N1(C(=O)c2ncccc2)CC2(CN(CCC3CCCCC3)CCC2)CC1 Canonical SMILES: O=C(c1ccccn1)N1CCC2(C1)CCCN(C2)CCC1CCCCC1 InChI: InChI=1S/C22H33N3O/c26-21(20-9-4-5-13-23-20)25-16-12-22(18-25)11-6-14-24(17-22)15-10-19-7-2-1-3-8-19/h4-5,9,13,19H,1-3,6-8,10-12,14-18H2 InChIKey: XCLMFSQRGRGKGJ-UHFFFAOYSA-N
CBID:524092 http://www.chembase.cn/molecule-524092.html