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SMILES: c1(N2C[C@H]([C@@H](C2)NC(=O)C)c2ccc(cc2)C)nc2c(s1)cccc2 Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1c1ccc(cc1)C)c1nc2c(s1)cccc2 InChI: InChI=1S/C20H21N3OS/c1-13-7-9-15(10-8-13)16-11-23(12-18(16)21-14(2)24)20-22-17-5-3-4-6-19(17)25-20/h3-10,16,18H,11-12H2,1-2H3,(H,21,24)/t16-,18+/m0/s1 InChIKey: RGCBQMSSXNNLKE-FUHWJXTLSA-N
CBID:866021 http://www.chembase.cn/molecule-866021.html