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SMILES: C(=O)(NC(C(=O)O)CCSC)c1ccc(C(C)(C)C)cc1 Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H23NO3S/c1-16(2,3)12-7-5-11(6-8-12)14(18)17-13(15(19)20)9-10-21-4/h5-8,13H,9-10H2,1-4H3,(H,17,18)(H,19,20) InChIKey: OMVWMIUSYMYXOJ-UHFFFAOYSA-N
CBID:233541 http://www.chembase.cn/molecule-233541.html