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SMILES: O=S1(=O)CC(N2CCN(c3ccc(cc3)N)CC2)CC1 Canonical SMILES: Nc1ccc(cc1)N1CCN(CC1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C14H21N3O2S/c15-12-1-3-13(4-2-12)16-6-8-17(9-7-16)14-5-10-20(18,19)11-14/h1-4,14H,5-11,15H2 InChIKey: AWGRXYPBZHBOAY-UHFFFAOYSA-N
CBID:77014 http://www.chembase.cn/molecule-77014.html