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SMILES: C(=O)(N1CC(OCC1)CCCc1ccccc1)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)C(=O)N1CCOC(C1)CCCc1ccccc1)C InChI: InChI=1S/C22H27NO2/c1-17-11-12-18(2)21(15-17)22(24)23-13-14-25-20(16-23)10-6-9-19-7-4-3-5-8-19/h3-5,7-8,11-12,15,20H,6,9-10,13-14,16H2,1-2H3 InChIKey: AZGGNMJRUSXJOA-UHFFFAOYSA-N
CBID:588417 http://www.chembase.cn/molecule-588417.html