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SMILES: C(=O)(NC1CCSC1)C1CCN(Cc2occc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1ccco1)NC1CSCC1 InChI: InChI=1S/C15H22N2O2S/c18-15(16-13-5-9-20-11-13)12-3-6-17(7-4-12)10-14-2-1-8-19-14/h1-2,8,12-13H,3-7,9-11H2,(H,16,18) InChIKey: HPNYHICVTVIASC-UHFFFAOYSA-N
CBID:360181 http://www.chembase.cn/molecule-360181.html