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SMILES: [C@@H]1([C@H](c2cc(OC)ccc2)CN(C1)CCCSC)C(=O)O Canonical SMILES: CSCCCN1C[C@H]([C@@H](C1)c1cccc(c1)OC)C(=O)O InChI: InChI=1S/C16H23NO3S/c1-20-13-6-3-5-12(9-13)14-10-17(7-4-8-21-2)11-15(14)16(18)19/h3,5-6,9,14-15H,4,7-8,10-11H2,1-2H3,(H,18,19)/t14-,15+/m0/s1 InChIKey: IVEDWUSKUPVWOY-LSDHHAIUSA-N
CBID:487592 http://www.chembase.cn/molecule-487592.html