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SMILES: S(=O)(=O)(c1cc(C(=O)NN)ccc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)C(=O)NN)CC InChI: InChI=1S/C11H17N3O3S/c1-3-14(4-2)18(16,17)10-7-5-6-9(8-10)11(15)13-12/h5-8H,3-4,12H2,1-2H3,(H,13,15) InChIKey: JVJRCNQOLBMRQX-UHFFFAOYSA-N
CBID:230448 http://www.chembase.cn/molecule-230448.html