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SMILES: S1(=O)(=O)CCN(CC1)CCOc1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)OCCN1CCS(=O)(=O)CC1 InChI: InChI=1S/C13H20N2O3S/c14-11-12-2-1-3-13(10-12)18-7-4-15-5-8-19(16,17)9-6-15/h1-3,10H,4-9,11,14H2 InChIKey: KEFSYKXYNCBXCU-UHFFFAOYSA-N
CBID:269628 http://www.chembase.cn/molecule-269628.html