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SMILES: N1(C(=O)C(CCSC)O)CCC(CC1)OCc1ccccc1 Canonical SMILES: CSCCC(C(=O)N1CCC(CC1)OCc1ccccc1)O InChI: InChI=1S/C17H25NO3S/c1-22-12-9-16(19)17(20)18-10-7-15(8-11-18)21-13-14-5-3-2-4-6-14/h2-6,15-16,19H,7-13H2,1H3 InChIKey: UFLKDYPNYYTTTR-UHFFFAOYSA-N
CBID:569277 http://www.chembase.cn/molecule-569277.html