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SMILES: S1(=O)(=O)CC(C(C1)O)N1CCCCC1 Canonical SMILES: OC1CS(=O)(=O)CC1N1CCCCC1 InChI: InChI=1S/C9H17NO3S/c11-9-7-14(12,13)6-8(9)10-4-2-1-3-5-10/h8-9,11H,1-7H2 InChIKey: SNEPMRMWHXCLPC-UHFFFAOYSA-N
CBID:123975 http://www.chembase.cn/molecule-123975.html