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SMILES: c1cccc(c1)CC[C@@H](C(=O)O)N[C@@H]1C(=O)N(C[C@H](SC1)c1cccs1)CC(=O)O Canonical SMILES: OC(=O)CN1C[C@H](SC[C@@H](C1=O)N[C@H](C(=O)O)CCc1ccccc1)c1cccs1 InChI: InChI=1S/C21H24N2O5S2/c24-19(25)12-23-11-18(17-7-4-10-29-17)30-13-16(20(23)26)22-15(21(27)28)9-8-14-5-2-1-3-6-14/h1-7,10,15-16,18,22H,8-9,11-13H2,(H,24,25)(H,27,28)/t15-,16-,18-/m0/s1 InChIKey: KZVWEOXAPZXAFB-BQFCYCMXSA-N
CBID:178135 http://www.chembase.cn/molecule-178135.html