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SMILES: S(=O)(=O)(Nc1c(c2ccccc2)cccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)Nc1ccccc1c1ccccc1 InChI: InChI=1S/C19H15NO4S/c21-19(22)15-9-6-10-16(13-15)25(23,24)20-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13,20H,(H,21,22) InChIKey: LVDGNNPNKCSKFC-UHFFFAOYSA-N
CBID:234330 http://www.chembase.cn/molecule-234330.html