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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(Cc1c(ccs1)C)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: O=C1N(C)C(=O)C(C(=O)N1C)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1sccc1C InChI: InChI=1S/C24H28N4O4S/c1-15-7-8-33-19(15)10-24(21(30)25(2)23(32)26(3)22(24)31)14-27-11-16-9-17(13-27)18-5-4-6-20(29)28(18)12-16/h4-8,16-17H,9-14H2,1-3H3/t16-,17?/m1/s1 InChIKey: VDRWUKBGVSLWJU-TZHYSIJRSA-N
CBID:183781 http://www.chembase.cn/molecule-183781.html