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SMILES: c1(C(=O)N2C(C(=O)O)CSC2)c[nH]c2c1cccc2 Canonical SMILES: OC(=O)C1CSCN1C(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C13H12N2O3S/c16-12(15-7-19-6-11(15)13(17)18)9-5-14-10-4-2-1-3-8(9)10/h1-5,11,14H,6-7H2,(H,17,18) InChIKey: AYPPMYKDLKFPBI-UHFFFAOYSA-N
CBID:263435 http://www.chembase.cn/molecule-263435.html