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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCc1ccccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H13NO4S/c16-14(17)12-7-4-8-13(9-12)20(18,19)15-10-11-5-2-1-3-6-11/h1-9,15H,10H2,(H,16,17) InChIKey: IPSYRXPRMAIAKO-UHFFFAOYSA-N
CBID:228412 http://www.chembase.cn/molecule-228412.html