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SMILES: S(=O)(=O)(c1cc(c(cc1)C)C)NCc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CNS(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C16H17NO4S/c1-11-3-8-15(9-12(11)2)22(20,21)17-10-13-4-6-14(7-5-13)16(18)19/h3-9,17H,10H2,1-2H3,(H,18,19) InChIKey: IWVVFGLOSSZGSM-UHFFFAOYSA-N
CBID:244406 http://www.chembase.cn/molecule-244406.html