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SMILES: C(=O)(c1cc(nc2c1cccc2)c1cc(OC)ccc1)N[C@@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@H](C(=O)OC)NC(=O)c1cc(nc2c1cccc2)c1cccc(c1)OC InChI: InChI=1S/C23H24N2O4S/c1-28-16-8-6-7-15(13-16)21-14-18(17-9-4-5-10-19(17)24-21)22(26)25-20(11-12-30-3)23(27)29-2/h4-10,13-14,20H,11-12H2,1-3H3,(H,25,26)/t20-/m1/s1 InChIKey: CYDGJYRQFLZAAM-HXUWFJFHSA-N
CBID:222100 http://www.chembase.cn/molecule-222100.html