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SMILES: C(=O)(c1cc(nc2c1cccc2)c1ccncc1)N[C@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)c1cc(nc2c1cccc2)c1ccncc1 InChI: InChI=1S/C21H21N3O3S/c1-27-21(26)18(9-12-28-2)24-20(25)16-13-19(14-7-10-22-11-8-14)23-17-6-4-3-5-15(16)17/h3-8,10-11,13,18H,9,12H2,1-2H3,(H,24,25)/t18-/m0/s1 InChIKey: AHMZUBIPRZFORR-SFHVURJKSA-N
CBID:222593 http://www.chembase.cn/molecule-222593.html