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SMILES: C1(CN(CCN2C(=O)CCC2)CCC1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1CCCN1CCN1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H28N2O/c26-22-13-7-16-25(22)18-17-24-15-8-14-23(19-24,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12H,7-8,13-19H2 InChIKey: BAQFHASDPKSJID-UHFFFAOYSA-N
CBID:322814 http://www.chembase.cn/molecule-322814.html