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SMILES: C1N(CCN(C1)C(=O)c1cccs1)C(=O)c1cccs1.Cl Canonical SMILES: O=C(c1cccs1)N1CCN(CC1)C(=O)c1cccs1.Cl InChI: InChI=1S/C14H14N2O2S2.ClH/c17-13(11-3-1-9-19-11)15-5-7-16(8-6-15)14(18)12-4-2-10-20-12;/h1-4,9-10H,5-8H2;1H InChIKey: ZMGWCZBSIZMVFH-UHFFFAOYSA-N
CBID:14662 http://www.chembase.cn/molecule-14662.html