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SMILES: C(=O)(c1cc(nc2c1cccc2)c1ncccc1)N[C@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C21H21N3O3S/c1-27-21(26)18(10-12-28-2)24-20(25)15-13-19(17-9-5-6-11-22-17)23-16-8-4-3-7-14(15)16/h3-9,11,13,18H,10,12H2,1-2H3,(H,24,25)/t18-/m0/s1 InChIKey: DPAWJGWKUJMMIH-SFHVURJKSA-N
CBID:222484 http://www.chembase.cn/molecule-222484.html