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SMILES: c1(cc(OC2CNCCC2)ccc1)C(C)C Canonical SMILES: CC(c1cccc(c1)OC1CCCNC1)C InChI: InChI=1S/C14H21NO/c1-11(2)12-5-3-6-13(9-12)16-14-7-4-8-15-10-14/h3,5-6,9,11,14-15H,4,7-8,10H2,1-2H3 InChIKey: BHBWHZTTYBNONX-UHFFFAOYSA-N
CBID:20873 http://www.chembase.cn/molecule-20873.html