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SMILES: N1(C(=O)CC)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: CCC(=O)N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H25NO2/c1-2-21(23)22-13-14-24-19(16-22)15-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,2,13-16H2,1H3 InChIKey: SUQSZGDGHMGWNM-UHFFFAOYSA-N
CBID:533135 http://www.chembase.cn/molecule-533135.html