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SMILES: C(=O)(N1CCC(C(=O)OCC)(CC1)CCCc1ccccc1)c1sccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)c1cccs1 InChI: InChI=1S/C22H27NO3S/c1-2-26-21(25)22(12-6-10-18-8-4-3-5-9-18)13-15-23(16-14-22)20(24)19-11-7-17-27-19/h3-5,7-9,11,17H,2,6,10,12-16H2,1H3 InChIKey: SRRMBOAVLKKTFN-UHFFFAOYSA-N
CBID:728093 http://www.chembase.cn/molecule-728093.html