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SMILES: N(C(=O)OCc1ccccc1)[C@H](C(=O)c1sccn1)C Canonical SMILES: O=C(N[C@H](C(=O)c1nccs1)C)OCc1ccccc1 InChI: InChI=1S/C14H14N2O3S/c1-10(12(17)13-15-7-8-20-13)16-14(18)19-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,16,18)/t10-/m0/s1 InChIKey: ONRFUOLFRANBQX-JTQLQIEISA-N
CBID:802524 http://www.chembase.cn/molecule-802524.html