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SMILES: C(=O)(c1cc(nc2c1cccc2)c1occc1)N[C@@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@H](C(=O)OC)NC(=O)c1cc(nc2c1cccc2)c1ccco1 InChI: InChI=1S/C20H20N2O4S/c1-25-20(24)16(9-11-27-2)22-19(23)14-12-17(18-8-5-10-26-18)21-15-7-4-3-6-13(14)15/h3-8,10,12,16H,9,11H2,1-2H3,(H,22,23)/t16-/m1/s1 InChIKey: ZXXIFWFZXIVYMJ-MRXNPFEDSA-N
CBID:222533 http://www.chembase.cn/molecule-222533.html