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SMILES: N1(C(C(=O)O)c2ccccc2)CCSCC1.Cl Canonical SMILES: OC(=O)C(c1ccccc1)N1CCSCC1.Cl InChI: InChI=1S/C12H15NO2S.ClH/c14-12(15)11(10-4-2-1-3-5-10)13-6-8-16-9-7-13;/h1-5,11H,6-9H2,(H,14,15);1H InChIKey: HLDDVLDWCSUVCV-UHFFFAOYSA-N
CBID:263329 http://www.chembase.cn/molecule-263329.html