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SMILES: S(=O)(=O)(N1CC/C(=N\O)/CC1)c1ccc(cc1)C Canonical SMILES: O/N=C/1\CCN(CC1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H16N2O3S/c1-10-2-4-12(5-3-10)18(16,17)14-8-6-11(13-15)7-9-14/h2-5,15H,6-9H2,1H3 InChIKey: XNYUJPALTFDUNZ-UHFFFAOYSA-N
CBID:252803 http://www.chembase.cn/molecule-252803.html