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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCOC)C(N2)Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(cc2)C Canonical SMILES: COCCN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(C)cc2 InChI: InChI=1S/C26H26N4O4/c1-14-7-8-19-17(11-14)26(25(33)28-19)22-21(23(31)30(24(22)32)9-10-34-2)20(29-26)12-15-13-27-18-6-4-3-5-16(15)18/h3-8,11,13,20-22,27,29H,9-10,12H2,1-2H3,(H,28,33)/t20?,21-,22+,26?/m1/s1 InChIKey: PJFNFMLIJCUIDD-YPHDTHBOSA-N
CBID:214550 http://www.chembase.cn/molecule-214550.html