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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)C(CC)C)C(N1)Cc1c[nH]c3c1cccc3)C(=O)Nc1c2cccc1 Canonical SMILES: CCC(N1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cccc2)C InChI: InChI=1S/C26H26N4O3/c1-3-14(2)30-23(31)21-20(12-15-13-27-18-10-6-4-8-16(15)18)29-26(22(21)24(30)32)17-9-5-7-11-19(17)28-25(26)33/h4-11,13-14,20-22,27,29H,3,12H2,1-2H3,(H,28,33)/t14?,20?,21-,22+,26?/m1/s1 InChIKey: KORZJRHCDXYWAD-OYPRZHEOSA-N
CBID:214199 http://www.chembase.cn/molecule-214199.html