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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)N(Cc1ccccc1)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)N(Cc1ccccc1)C)C(=O)O InChI: InChI=1S/C16H17NO5S/c1-17(11-12-6-4-3-5-7-12)23(20,21)15-10-13(16(18)19)8-9-14(15)22-2/h3-10H,11H2,1-2H3,(H,18,19) InChIKey: XXWAFHJMVVRVLT-UHFFFAOYSA-N
CBID:228740 http://www.chembase.cn/molecule-228740.html