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SMILES: S(=O)(=O)(N1CC(CC(c2ccccc2)c2ccccc2)OCC1)C Canonical SMILES: CS(=O)(=O)N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H23NO3S/c1-24(21,22)20-12-13-23-18(15-20)14-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3 InChIKey: ZQZZRUXHALKMOY-UHFFFAOYSA-N
CBID:641288 http://www.chembase.cn/molecule-641288.html