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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3cc(cc(c3)C)C)[C@@H](N1)C(O)C)C(=O)Nc1c2cccc1 Canonical SMILES: CC([C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1cc(C)cc(c1)C)C(=O)Nc1c2cccc1)O InChI: InChI=1S/C23H23N3O4/c1-11-8-12(2)10-14(9-11)26-20(28)17-18(21(26)29)23(25-19(17)13(3)27)15-6-4-5-7-16(15)24-22(23)30/h4-10,13,17-19,25,27H,1-3H3,(H,24,30)/t13?,17-,18-,19-,23-/m0/s1 InChIKey: WNGAHZPYIAAOTA-GJXXBCNMSA-N
CBID:210660 http://www.chembase.cn/molecule-210660.html