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SMILES: S(=O)(=O)(C1CN(CC1)Cc1ccccc1)NC1CC1 Canonical SMILES: O=S(=O)(C1CCN(C1)Cc1ccccc1)NC1CC1 InChI: InChI=1S/C14H20N2O2S/c17-19(18,15-13-6-7-13)14-8-9-16(11-14)10-12-4-2-1-3-5-12/h1-5,13-15H,6-11H2 InChIKey: PNSNANVCEHGGFU-UHFFFAOYSA-N
CBID:241523 http://www.chembase.cn/molecule-241523.html