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SMILES: S(=O)(=O)(Nc1cc(O)ccc1)N(C)C Canonical SMILES: Oc1cccc(c1)NS(=O)(=O)N(C)C InChI: InChI=1S/C8H12N2O3S/c1-10(2)14(12,13)9-7-4-3-5-8(11)6-7/h3-6,9,11H,1-2H3 InChIKey: AHZQSWQALJXNQV-UHFFFAOYSA-N
CBID:311912 http://www.chembase.cn/molecule-311912.html