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SMILES: C(=O)(N1CCN(Cc2ccccc2)CC1)N Canonical SMILES: NC(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C12H17N3O/c13-12(16)15-8-6-14(7-9-15)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16) InChIKey: DFVMGPBDKDGCQY-UHFFFAOYSA-N
CBID:253200 http://www.chembase.cn/molecule-253200.html