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SMILES: S(=O)(=O)(NCc1ccccc1)c1ccc(cc1)[C@H](O)C Canonical SMILES: C[C@H](c1ccc(cc1)S(=O)(=O)NCc1ccccc1)O InChI: InChI=1S/C15H17NO3S/c1-12(17)14-7-9-15(10-8-14)20(18,19)16-11-13-5-3-2-4-6-13/h2-10,12,16-17H,11H2,1H3/t12-/m1/s1 InChIKey: VJPXNKHPSLAFHQ-GFCCVEGCSA-N
CBID:280659 http://www.chembase.cn/molecule-280659.html