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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CSC)c1cc(OC)ccc1)C(=O)O Canonical SMILES: CSCC(=O)N1C[C@H]([C@@H](C1)c1cccc(c1)OC)C(=O)O InChI: InChI=1S/C15H19NO4S/c1-20-11-5-3-4-10(6-11)12-7-16(14(17)9-21-2)8-13(12)15(18)19/h3-6,12-13H,7-9H2,1-2H3,(H,18,19)/t12-,13+/m0/s1 InChIKey: NEWGQMYZJYIOLV-QWHCGFSZSA-N
CBID:450387 http://www.chembase.cn/molecule-450387.html