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SMILES: c1(C(=O)c2ccccc2)n(S(=O)(=O)c2ccccc2)c2c(cccn2)c1 Canonical SMILES: O=C(c1cc2c(n1S(=O)(=O)c1ccccc1)nccc2)c1ccccc1 InChI: InChI=1S/C20H14N2O3S/c23-19(15-8-3-1-4-9-15)18-14-16-10-7-13-21-20(16)22(18)26(24,25)17-11-5-2-6-12-17/h1-14H InChIKey: FPIGQHZPFIZNSG-UHFFFAOYSA-N
CBID:63171 http://www.chembase.cn/molecule-63171.html