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SMILES: O=S1(=O)c2ccccc2N(c2c1cccc2)CC(C)CN(C)C Canonical SMILES: CN(CC(CN1c2ccccc2S(=O)(=O)c2c1cccc2)C)C InChI: InChI=1S/C18H22N2O2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)23(21,22)18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3 InChIKey: QTQPVLDZQVPLGV-UHFFFAOYSA-N
CBID:130372 http://www.chembase.cn/molecule-130372.html