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SMILES: c1(SC[C@H](NC(=O)c2cccc(c2)N)C(=O)O)ccccc1 Canonical SMILES: Nc1cccc(c1)C(=O)N[C@H](C(=O)O)CSc1ccccc1 InChI: InChI=1S/C16H16N2O3S/c17-12-6-4-5-11(9-12)15(19)18-14(16(20)21)10-22-13-7-2-1-3-8-13/h1-9,14H,10,17H2,(H,18,19)(H,20,21)/t14-/m0/s1 InChIKey: LQJBCLLRNLAOGW-AWEZNQCLSA-N
CBID:176542 http://www.chembase.cn/molecule-176542.html