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SMILES: N1(C[C@@H]([C@H](C1)N)c1ccccc1)C(=O)CCSCC Canonical SMILES: CCSCCC(=O)N1C[C@@H]([C@H](C1)N)c1ccccc1 InChI: InChI=1S/C15H22N2OS/c1-2-19-9-8-15(18)17-10-13(14(16)11-17)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,16H2,1H3/t13-,14+/m1/s1 InChIKey: ZAOLMKQNYVVIKB-KGLIPLIRSA-N
CBID:474801 http://www.chembase.cn/molecule-474801.html