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SMILES: N1(C(=O)S/C(=C/c2ccc(cc2)C)/C1=O)CCC(=O)N1CC2c3n(c(=O)ccc3)C[C@@H](C1)C2 Canonical SMILES: Cc1ccc(cc1)/C=C\1/SC(=O)N(C1=O)CCC(=O)N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C25H25N3O4S/c1-16-5-7-17(8-6-16)12-21-24(31)27(25(32)33-21)10-9-22(29)26-13-18-11-19(15-26)20-3-2-4-23(30)28(20)14-18/h2-8,12,18-19H,9-11,13-15H2,1H3/b21-12+ InChIKey: XEPJIXRLJNTPPY-CIAFOILYSA-N
CBID:187620 http://www.chembase.cn/molecule-187620.html