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SMILES: S(=O)(=O)(c1ccc(C(=O)NC)cc1)N Canonical SMILES: CNC(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H10N2O3S/c1-10-8(11)6-2-4-7(5-3-6)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13) InChIKey: CTDFBRMMEMHBEO-UHFFFAOYSA-N
CBID:253392 http://www.chembase.cn/molecule-253392.html