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SMILES: C1C23C(CC(C1)C2(C)C)NS(=O)(=O)C3 Canonical SMILES: O=S1(=O)NC2C3(C1)CCC(C2)C3(C)C InChI: InChI=1S/C10H17NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7-8,11H,3-6H2,1-2H3 InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N
CBID:163568 http://www.chembase.cn/molecule-163568.html