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SMILES: S(=O)(=O)(c1ccc(cc1)N)NCCO Canonical SMILES: OCCNS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C8H12N2O3S/c9-7-1-3-8(4-2-7)14(12,13)10-5-6-11/h1-4,10-11H,5-6,9H2 InChIKey: NLESYSQTERIDQP-UHFFFAOYSA-N
CBID:88472 http://www.chembase.cn/molecule-88472.html