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SMILES: S(=O)(=O)(N(c1ccccc1)CC=C)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: C=CCN(S(=O)(=O)c1ccc(c(c1)C(=O)O)Cl)c1ccccc1 InChI: InChI=1S/C16H14ClNO4S/c1-2-10-18(12-6-4-3-5-7-12)23(21,22)13-8-9-15(17)14(11-13)16(19)20/h2-9,11H,1,10H2,(H,19,20) InChIKey: CWKUTZMNCCUMKG-UHFFFAOYSA-N
CBID:228738 http://www.chembase.cn/molecule-228738.html