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SMILES: C1(C(=O)O)(CN(C(=O)Cc2sccc2)CCC1)CC Canonical SMILES: CCC1(CCCN(C1)C(=O)Cc1cccs1)C(=O)O InChI: InChI=1S/C14H19NO3S/c1-2-14(13(17)18)6-4-7-15(10-14)12(16)9-11-5-3-8-19-11/h3,5,8H,2,4,6-7,9-10H2,1H3,(H,17,18) InChIKey: UBNFVWFRNYEPOA-UHFFFAOYSA-N
CBID:819876 http://www.chembase.cn/molecule-819876.html