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SMILES: N1(c2nc3c(c(c2)C)ccc(c3)SC)C[C@H]([C@@H](C1)CCC)NC(=O)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NC(=O)C)c1cc(C)c2c(n1)cc(cc2)SC InChI: InChI=1S/C20H27N3OS/c1-5-6-15-11-23(12-19(15)21-14(3)24)20-9-13(2)17-8-7-16(25-4)10-18(17)22-20/h7-10,15,19H,5-6,11-12H2,1-4H3,(H,21,24)/t15-,19-/m1/s1 InChIKey: GDWLJMCZQDFKCQ-DNVCBOLYSA-N
CBID:320165 http://www.chembase.cn/molecule-320165.html