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SMILES: N1(C(=O)CSC)CCC(CC1)Oc1ccc(cc1)C Canonical SMILES: CSCC(=O)N1CCC(CC1)Oc1ccc(cc1)C InChI: InChI=1S/C15H21NO2S/c1-12-3-5-13(6-4-12)18-14-7-9-16(10-8-14)15(17)11-19-2/h3-6,14H,7-11H2,1-2H3 InChIKey: HWRQLVRQDWNWPG-UHFFFAOYSA-N
CBID:653342 http://www.chembase.cn/molecule-653342.html