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SMILES: S1(=O)CCN(CC1)CCN.Cl.Cl Canonical SMILES: NCCN1CCS(=O)CC1.Cl.Cl InChI: InChI=1S/C6H14N2OS.2ClH/c7-1-2-8-3-5-10(9)6-4-8;;/h1-7H2;2*1H InChIKey: FBBPFOCASNKIAF-UHFFFAOYSA-N
CBID:284460 http://www.chembase.cn/molecule-284460.html