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SMILES: N1(C(=O)c2ccccc2)C[C@@H]2[C@@H](N(C(=O)CSC)CCC2)CC1 Canonical SMILES: CSCC(=O)N1CCC[C@H]2[C@@H]1CCN(C2)C(=O)c1ccccc1 InChI: InChI=1S/C18H24N2O2S/c1-23-13-17(21)20-10-5-8-15-12-19(11-9-16(15)20)18(22)14-6-3-2-4-7-14/h2-4,6-7,15-16H,5,8-13H2,1H3/t15-,16+/m1/s1 InChIKey: NLYPAJBWFVKYHM-CVEARBPZSA-N
CBID:340700 http://www.chembase.cn/molecule-340700.html