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SMILES: C1(C(=O)O)(CN(C(=O)CSC)CCC1)CC=C(C)C Canonical SMILES: CSCC(=O)N1CCCC(C1)(CC=C(C)C)C(=O)O InChI: InChI=1S/C14H23NO3S/c1-11(2)5-7-14(13(17)18)6-4-8-15(10-14)12(16)9-19-3/h5H,4,6-10H2,1-3H3,(H,17,18) InChIKey: HZZWUAWUNQSPOY-UHFFFAOYSA-N
CBID:628658 http://www.chembase.cn/molecule-628658.html