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SMILES: N1(C(=O)CC2(C1)CCN(Cc1c(SC)cccc1)CC2)CC(C)C Canonical SMILES: CSc1ccccc1CN1CCC2(CC1)CC(=O)N(C2)CC(C)C InChI: InChI=1S/C20H30N2OS/c1-16(2)13-22-15-20(12-19(22)23)8-10-21(11-9-20)14-17-6-4-5-7-18(17)24-3/h4-7,16H,8-15H2,1-3H3 InChIKey: QLPMPXPTMJEBRI-UHFFFAOYSA-N
CBID:465778 http://www.chembase.cn/molecule-465778.html