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SMILES: S(=O)(=O)(N(CC(=O)O)CC=C)c1ccc(cc1)Cl Canonical SMILES: C=CCN(S(=O)(=O)c1ccc(cc1)Cl)CC(=O)O InChI: InChI=1S/C11H12ClNO4S/c1-2-7-13(8-11(14)15)18(16,17)10-5-3-9(12)4-6-10/h2-6H,1,7-8H2,(H,14,15) InChIKey: AZGQALIAMDAIST-UHFFFAOYSA-N
CBID:234253 http://www.chembase.cn/molecule-234253.html