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SMILES: C(=O)(C1CN(C2CCN(C(=O)C3CCCCC3)CC2)CCC1)NC1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CCCCC1)NC1CC1 InChI: InChI=1S/C21H35N3O2/c25-20(22-18-8-9-18)17-7-4-12-24(15-17)19-10-13-23(14-11-19)21(26)16-5-2-1-3-6-16/h16-19H,1-15H2,(H,22,25) InChIKey: IUBYARNQJHQXDO-UHFFFAOYSA-N
CBID:655665 http://www.chembase.cn/molecule-655665.html