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SMILES: c1cc(ccc1C(=O)NCc1ccccc1)S(=O)(=O)N Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N)NCc1ccccc1 InChI: InChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)14(17)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19) InChIKey: CZKNSZUJCJHTTM-UHFFFAOYSA-N
CBID:1522 http://www.chembase.cn/molecule-1522.html