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SMILES: S1(=O)(=O)N=C(c2c1cccc2)N1CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)C1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C13H17N3O3S/c17-10-9-15-5-7-16(8-6-15)13-11-3-1-2-4-12(11)20(18,19)14-13/h1-4,17H,5-10H2 InChIKey: POOAXYKZAFOTMJ-UHFFFAOYSA-N
CBID:311666 http://www.chembase.cn/molecule-311666.html