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SMILES: S(=O)(=O)(N1c2c(CCC1)cccc2)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C16H14ClNO4S/c17-14-8-7-12(10-13(14)16(19)20)23(21,22)18-9-3-5-11-4-1-2-6-15(11)18/h1-2,4,6-8,10H,3,5,9H2,(H,19,20) InChIKey: AUVOCPZNUNQWPA-UHFFFAOYSA-N
CBID:228664 http://www.chembase.cn/molecule-228664.html