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SMILES: C(=O)(Nc1ccc(cc1)C)NCC1CNCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)C)NCC1CCCNC1 InChI: InChI=1S/C14H21N3O/c1-11-4-6-13(7-5-11)17-14(18)16-10-12-3-2-8-15-9-12/h4-7,12,15H,2-3,8-10H2,1H3,(H2,16,17,18) InChIKey: VXBTULRBWHCYSC-UHFFFAOYSA-N
CBID:268334 http://www.chembase.cn/molecule-268334.html