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SMILES: C(=O)(CCN1CCOCC1)Nc1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)NC(=O)CCN1CCOCC1 InChI: InChI=1S/C14H21N3O2/c15-11-12-2-1-3-13(10-12)16-14(18)4-5-17-6-8-19-9-7-17/h1-3,10H,4-9,11,15H2,(H,16,18) InChIKey: HLSBQKZCGILRMR-UHFFFAOYSA-N
CBID:261015 http://www.chembase.cn/molecule-261015.html