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SMILES: N1(C(=O)C2CC2)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1)C1CC1 InChI: InChI=1S/C18H24N2O/c21-18(16-7-8-16)20-12-15-6-9-17(13-20)19(11-15)10-14-4-2-1-3-5-14/h1-5,15-17H,6-13H2/t15-,17-/m1/s1 InChIKey: PLDDBRSGXQFOOQ-NVXWUHKLSA-N
CBID:342895 http://www.chembase.cn/molecule-342895.html