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SMILES: Oc1ccc(cc1)C[C@H](NC(=O)OCc1ccccc1)C(=O)SCc1ccccc1 Canonical SMILES: Oc1ccc(cc1)C[C@@H](C(=O)SCc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C24H23NO4S/c26-21-13-11-18(12-14-21)15-22(23(27)30-17-20-9-5-2-6-10-20)25-24(28)29-16-19-7-3-1-4-8-19/h1-14,22,26H,15-17H2,(H,25,28)/t22-/m0/s1 InChIKey: XCLQKNGAANAMJS-QFIPXVFZSA-N
CBID:106657 http://www.chembase.cn/molecule-106657.html