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SMILES: N1(C(=O)c2n(C3CC3)ccc2)CC([C@](C1)(O)C)(C)C Canonical SMILES: O=C(c1cccn1C1CC1)N1C[C@](C(C1)(C)C)(C)O InChI: InChI=1S/C15H22N2O2/c1-14(2)9-16(10-15(14,3)19)13(18)12-5-4-8-17(12)11-6-7-11/h4-5,8,11,19H,6-7,9-10H2,1-3H3/t15-/m0/s1 InChIKey: LHXOZAXFLXHVPI-HNNXBMFYSA-N
CBID:410266 http://www.chembase.cn/molecule-410266.html