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SMILES: c1(oc(nc1)CSC(C(=O)O)C)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C(SCc1ncc(o1)c1ccc(cc1)Cl)C InChI: InChI=1S/C13H12ClNO3S/c1-8(13(16)17)19-7-12-15-6-11(18-12)9-2-4-10(14)5-3-9/h2-6,8H,7H2,1H3,(H,16,17) InChIKey: XQNVKJQDDKBJFO-UHFFFAOYSA-N
CBID:263603 http://www.chembase.cn/molecule-263603.html