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SMILES: [C@@]12([C@H](CN(C1)C(=O)c1ccc(N(C)C)cc1)CN(C2)C)C(=O)O Canonical SMILES: CN1C[C@@H]2[C@](C1)(CN(C2)C(=O)c1ccc(cc1)N(C)C)C(=O)O InChI: InChI=1S/C17H23N3O3/c1-18(2)14-6-4-12(5-7-14)15(21)20-9-13-8-19(3)10-17(13,11-20)16(22)23/h4-7,13H,8-11H2,1-3H3,(H,22,23)/t13-,17-/m0/s1 InChIKey: RSWCUJHWMVNMJY-GUYCJALGSA-N
CBID:360211 http://www.chembase.cn/molecule-360211.html