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SMILES: S(=O)(=O)(N1CCN(c2ncccc2)CC1)CCN Canonical SMILES: NCCS(=O)(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C11H18N4O2S/c12-4-10-18(16,17)15-8-6-14(7-9-15)11-3-1-2-5-13-11/h1-3,5H,4,6-10,12H2 InChIKey: AAUBSEMQAYBKRR-UHFFFAOYSA-N
CBID:257463 http://www.chembase.cn/molecule-257463.html