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SMILES: C(=O)(c1cc(nc2c1cccc2)c1ncccc1)N[C@H](C(=O)O)CCSC Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C20H19N3O3S/c1-27-11-9-17(20(25)26)23-19(24)14-12-18(16-8-4-5-10-21-16)22-15-7-3-2-6-13(14)15/h2-8,10,12,17H,9,11H2,1H3,(H,23,24)(H,25,26)/t17-/m0/s1 InChIKey: SHNRCSJIUFQKJY-KRWDZBQOSA-N
CBID:223850 http://www.chembase.cn/molecule-223850.html