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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCCOC)C(N2)Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(cc2)Cl Canonical SMILES: COCCCN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(Cl)cc2 InChI: InChI=1S/C26H25ClN4O4/c1-35-10-4-9-31-23(32)21-20(11-14-13-28-18-6-3-2-5-16(14)18)30-26(22(21)24(31)33)17-12-15(27)7-8-19(17)29-25(26)34/h2-3,5-8,12-13,20-22,28,30H,4,9-11H2,1H3,(H,29,34)/t20?,21-,22+,26?/m1/s1 InChIKey: VZWNONRVGYQGSA-YPHDTHBOSA-N
CBID:214474 http://www.chembase.cn/molecule-214474.html