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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cscc1 Canonical SMILES: O=C1N(C)C(=O)C(C(=O)N1C)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccsc1 InChI: InChI=1S/C23H26N4O4S/c1-24-20(29)23(9-15-6-7-32-13-15,21(30)25(2)22(24)31)14-26-10-16-8-17(12-26)18-4-3-5-19(28)27(18)11-16/h3-7,13,16-17H,8-12,14H2,1-2H3 InChIKey: YNVVPCSYJMWAJB-UHFFFAOYSA-N
CBID:186355 http://www.chembase.cn/molecule-186355.html