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SMILES: N1(CC(C(=O)CC1)C)Cc1ncccc1 Canonical SMILES: O=C1CCN(CC1C)Cc1ccccn1 InChI: InChI=1S/C12H16N2O/c1-10-8-14(7-5-12(10)15)9-11-4-2-3-6-13-11/h2-4,6,10H,5,7-9H2,1H3 InChIKey: FCSJQTFEKRPWIV-UHFFFAOYSA-N
CBID:275512 http://www.chembase.cn/molecule-275512.html