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SMILES: S(=O)(=O)(CCC(C(=O)N(Cc1ccccc1)CC)N)C.Cl Canonical SMILES: CCN(C(=O)C(CCS(=O)(=O)C)N)Cc1ccccc1.Cl InChI: InChI=1S/C14H22N2O3S.ClH/c1-3-16(11-12-7-5-4-6-8-12)14(17)13(15)9-10-20(2,18)19;/h4-8,13H,3,9-11,15H2,1-2H3;1H InChIKey: PBNSRWMCJBJUAI-UHFFFAOYSA-N
CBID:246486 http://www.chembase.cn/molecule-246486.html