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SMILES: c1(c(c2c(s1)ncnc2NC[C@@H]1[C@H]2C=C[C@H](C2)C1)C)C(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)c1sc2c(c1C)c(NC[C@H]1C[C@H]3C[C@@H]1C=C3)ncn2)C InChI: InChI=1S/C20H26N4OS/c1-11(2)8-22-19(25)17-12(3)16-18(23-10-24-20(16)26-17)21-9-15-7-13-4-5-14(15)6-13/h4-5,10-11,13-15H,6-9H2,1-3H3,(H,22,25)(H,21,23,24)/t13-,14+,15-/m1/s1 InChIKey: GCNRTPWECCGJPR-QLFBSQMISA-N
CBID:792223 http://www.chembase.cn/molecule-792223.html