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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1ccc(SC)cc1)CC2)CC(C)C Canonical SMILES: CSc1ccc(cc1)C(=O)N1CCC2(CC1)CC(=O)N(C2)CC(C)C InChI: InChI=1S/C20H28N2O2S/c1-15(2)13-22-14-20(12-18(22)23)8-10-21(11-9-20)19(24)16-4-6-17(25-3)7-5-16/h4-7,15H,8-14H2,1-3H3 InChIKey: FOXCNPVFZDDWLE-UHFFFAOYSA-N
CBID:332154 http://www.chembase.cn/molecule-332154.html