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SMILES: [C@@H]1([C@@H](CN(C1)CCCSC)c1ccccc1)C(=O)O Canonical SMILES: CSCCCN1C[C@H]([C@@H](C1)C(=O)O)c1ccccc1 InChI: InChI=1S/C15H21NO2S/c1-19-9-5-8-16-10-13(14(11-16)15(17)18)12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-11H2,1H3,(H,17,18)/t13-,14+/m0/s1 InChIKey: KQAWCHWFVZVEAL-UONOGXRCSA-N
CBID:443057 http://www.chembase.cn/molecule-443057.html