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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)C(SC)C)CC2)CCCc1ccccc1 Canonical SMILES: CSC(C(=O)N1CCC2(CC1)CN(C(=O)C2)CCCc1ccccc1)C InChI: InChI=1S/C21H30N2O2S/c1-17(26-2)20(25)22-13-10-21(11-14-22)15-19(24)23(16-21)12-6-9-18-7-4-3-5-8-18/h3-5,7-8,17H,6,9-16H2,1-2H3 InChIKey: UNMPDJBEMSFABC-UHFFFAOYSA-N
CBID:591728 http://www.chembase.cn/molecule-591728.html