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SMILES: N1(C(=O)CCC2(C1)COCC2)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1CCC2(CN1C(c1ccccc1)c1ccccc1)COCC2 InChI: InChI=1S/C21H23NO2/c23-19-11-12-21(13-14-24-16-21)15-22(19)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,20H,11-16H2 InChIKey: JWJXTDRASXJBOJ-UHFFFAOYSA-N
CBID:420383 http://www.chembase.cn/molecule-420383.html