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SMILES: S(=O)(=O)(N(c1ccc(cc1)OC)CC=C)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: C=CCN(S(=O)(=O)c1ccc(c(c1)C(=O)O)Cl)c1ccc(cc1)OC InChI: InChI=1S/C17H16ClNO5S/c1-3-10-19(12-4-6-13(24-2)7-5-12)25(22,23)14-8-9-16(18)15(11-14)17(20)21/h3-9,11H,1,10H2,2H3,(H,20,21) InChIKey: BZPCJEIKGXJCIU-UHFFFAOYSA-N
CBID:228682 http://www.chembase.cn/molecule-228682.html