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SMILES: N1(CCC(=O)CC1)Cc1ccccn1 Canonical SMILES: O=C1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C11H14N2O/c14-11-4-7-13(8-5-11)9-10-3-1-2-6-12-10/h1-3,6H,4-5,7-9H2 InChIKey: LQHWXULWFQQUDQ-UHFFFAOYSA-N
CBID:66372 http://www.chembase.cn/molecule-66372.html