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SMILES: C(=O)(CC(c1ccc(OC(C)C)cc1)c1ccccc1)N1CCCC1 Canonical SMILES: CC(Oc1ccc(cc1)C(c1ccccc1)CC(=O)N1CCCC1)C InChI: InChI=1S/C22H27NO2/c1-17(2)25-20-12-10-19(11-13-20)21(18-8-4-3-5-9-18)16-22(24)23-14-6-7-15-23/h3-5,8-13,17,21H,6-7,14-16H2,1-2H3 InChIKey: IWULHUSXJHRRTB-UHFFFAOYSA-N
CBID:192716 http://www.chembase.cn/molecule-192716.html