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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3ccccc3)C(N2)CCC(=O)O)C(=O)Nc2c1cc(cc2C)C Canonical SMILES: OC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)CCc1ccccc1)C(=O)Nc1c2cc(C)cc1C InChI: InChI=1S/C26H27N3O5/c1-14-12-15(2)22-17(13-14)26(25(34)27-22)21-20(18(28-26)8-9-19(30)31)23(32)29(24(21)33)11-10-16-6-4-3-5-7-16/h3-7,12-13,18,20-21,28H,8-11H2,1-2H3,(H,27,34)(H,30,31)/t18?,20-,21+,26?/m1/s1 InChIKey: WDOSHAZEVLFMIE-FOXWCKEESA-N
CBID:211822 http://www.chembase.cn/molecule-211822.html