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SMILES: S1(=O)(=O)CCN(C2C(=O)CCCC2)CC1 Canonical SMILES: O=C1CCCCC1N1CCS(=O)(=O)CC1 InChI: InChI=1S/C10H17NO3S/c12-10-4-2-1-3-9(10)11-5-7-15(13,14)8-6-11/h9H,1-8H2 InChIKey: ZMKBECGEGSGOQC-UHFFFAOYSA-N
CBID:238276 http://www.chembase.cn/molecule-238276.html