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SMILES: N(C(=O)OCc1ccccc1)c1ccc(cc1)S(=O)(=O)Cl Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C14H12ClNO4S/c15-21(18,19)13-8-6-12(7-9-13)16-14(17)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17) InChIKey: PGFIBVUEGHLHLC-UHFFFAOYSA-N
CBID:816251 http://www.chembase.cn/molecule-816251.html