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SMILES: N1(C(=O)C2CCN(Cc3occc3)CC2)[C@H]2[C@H](OCC1)CCCC2 Canonical SMILES: O=C(N1CCO[C@H]2[C@H]1CCCC2)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C19H28N2O3/c22-19(21-11-13-24-18-6-2-1-5-17(18)21)15-7-9-20(10-8-15)14-16-4-3-12-23-16/h3-4,12,15,17-18H,1-2,5-11,13-14H2/t17-,18-/m1/s1 InChIKey: MAJJYEJJDLOMQJ-QZTJIDSGSA-N
CBID:513148 http://www.chembase.cn/molecule-513148.html