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SMILES: C(=O)(N1CC2(OCC1)CNCCOC2)c1c(c2ccccc2)cccc1 Canonical SMILES: O=C(c1ccccc1c1ccccc1)N1CCOC2(C1)CNCCOC2 InChI: InChI=1S/C21H24N2O3/c24-20(19-9-5-4-8-18(19)17-6-2-1-3-7-17)23-11-13-26-21(15-23)14-22-10-12-25-16-21/h1-9,22H,10-16H2 InChIKey: JSTMFKKUWMTHCV-UHFFFAOYSA-N
CBID:751448 http://www.chembase.cn/molecule-751448.html