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SMILES: C12(C(=O)C3CN(C1)CCN(C2)C3)Cc1ccccc1 Canonical SMILES: O=C1C2CN3CC1(CN(C2)CC3)Cc1ccccc1 InChI: InChI=1S/C16H20N2O/c19-15-14-9-17-6-7-18(10-14)12-16(15,11-17)8-13-4-2-1-3-5-13/h1-5,14H,6-12H2 InChIKey: SYTTZHPHENTYSR-UHFFFAOYSA-N
CBID:310796 http://www.chembase.cn/molecule-310796.html