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SMILES: S(=O)(=O)(c1cc[nH]c1)NCC1(N)CCCCC1 Canonical SMILES: NC1(CCCCC1)CNS(=O)(=O)c1c[nH]cc1 InChI: InChI=1S/C11H19N3O2S/c12-11(5-2-1-3-6-11)9-14-17(15,16)10-4-7-13-8-10/h4,7-8,13-14H,1-3,5-6,9,12H2 InChIKey: HVSFIKJYEYDJHE-UHFFFAOYSA-N
CBID:241885 http://www.chembase.cn/molecule-241885.html