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SMILES: C(=O)(NC1CNCCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC1CCCNC1 InChI: InChI=1S/C12H16N2O/c15-12(10-5-2-1-3-6-10)14-11-7-4-8-13-9-11/h1-3,5-6,11,13H,4,7-9H2,(H,14,15) InChIKey: ZFLKDMGBVZHBAC-UHFFFAOYSA-N
CBID:268977 http://www.chembase.cn/molecule-268977.html