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SMILES: C1(C(=O)O)(CCN(C(=O)[C@H]2NCCCC2)CC1)Oc1ccccc1 Canonical SMILES: O=C([C@@H]1CCCCN1)N1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C18H24N2O4/c21-16(15-8-4-5-11-19-15)20-12-9-18(10-13-20,17(22)23)24-14-6-2-1-3-7-14/h1-3,6-7,15,19H,4-5,8-13H2,(H,22,23)/t15-/m0/s1 InChIKey: PVUWLZDPWIJIHC-HNNXBMFYSA-N
CBID:626246 http://www.chembase.cn/molecule-626246.html