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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CSC(C)C)CC2)Cc1ccccc1 Canonical SMILES: CC(SCC(=O)N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1)C InChI: InChI=1S/C21H30N2O2S/c1-17(2)26-15-20(25)22-12-10-21(11-13-22)9-8-19(24)23(16-21)14-18-6-4-3-5-7-18/h3-7,17H,8-16H2,1-2H3 InChIKey: HNGWNYSBYPHFCR-UHFFFAOYSA-N
CBID:686268 http://www.chembase.cn/molecule-686268.html