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SMILES: c1(scc(c1)CN1CCC(C(=O)OCC)(Cc2ccccc2)CC1)C(=O)C Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1csc(c1)C(=O)C)Cc1ccccc1 InChI: InChI=1S/C22H27NO3S/c1-3-26-21(25)22(14-18-7-5-4-6-8-18)9-11-23(12-10-22)15-19-13-20(17(2)24)27-16-19/h4-8,13,16H,3,9-12,14-15H2,1-2H3 InChIKey: BHEINHBSBUODBV-UHFFFAOYSA-N
CBID:314292 http://www.chembase.cn/molecule-314292.html