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SMILES: N(c1c(C(=O)OC)scc1)C(=O)c1cc(ccc1)CCl Canonical SMILES: ClCc1cccc(c1)C(=O)Nc1ccsc1C(=O)OC InChI: InChI=1S/C14H12ClNO3S/c1-19-14(18)12-11(5-6-20-12)16-13(17)10-4-2-3-9(7-10)8-15/h2-7H,8H2,1H3,(H,16,17) InChIKey: PTDJCZIESZVKBW-UHFFFAOYSA-N
CBID:81710 http://www.chembase.cn/molecule-81710.html