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SMILES: S(=O)(=O)(Nc1cc(C(=O)OC)ccc1C)NCc1ccccc1 Canonical SMILES: COC(=O)c1ccc(c(c1)NS(=O)(=O)NCc1ccccc1)C InChI: InChI=1S/C16H18N2O4S/c1-12-8-9-14(16(19)22-2)10-15(12)18-23(20,21)17-11-13-6-4-3-5-7-13/h3-10,17-18H,11H2,1-2H3 InChIKey: CEDFSCUBKOIMNP-UHFFFAOYSA-N
CBID:615939 http://www.chembase.cn/molecule-615939.html