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SMILES: N1(CCC(CC1)C(O)CC)CCc1ccc(c2ccccc2)cc1 Canonical SMILES: CCC(C1CCN(CC1)CCc1ccc(cc1)c1ccccc1)O InChI: InChI=1S/C22H29NO/c1-2-22(24)21-13-16-23(17-14-21)15-12-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-11,21-22,24H,2,12-17H2,1H3 InChIKey: XZXMDAZPVIEBPQ-UHFFFAOYSA-N
CBID:460289 http://www.chembase.cn/molecule-460289.html