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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)CCN1C(=O)CCC1 Canonical SMILES: O=C1CCC(CN1CCN1CCCC1=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H26N2O2/c26-21-12-7-15-24(21)16-17-25-18-23(14-13-22(25)27,19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11H,7,12-18H2 InChIKey: OSNJSHXSSKPHLL-UHFFFAOYSA-N
CBID:691680 http://www.chembase.cn/molecule-691680.html