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SMILES: c1(cc(OCC2CNCCC2)ccc1)C(C)C Canonical SMILES: CC(c1cccc(c1)OCC1CCCNC1)C InChI: InChI=1S/C15H23NO/c1-12(2)14-6-3-7-15(9-14)17-11-13-5-4-8-16-10-13/h3,6-7,9,12-13,16H,4-5,8,10-11H2,1-2H3 InChIKey: XHPSALBROVIGOM-UHFFFAOYSA-N
CBID:20690 http://www.chembase.cn/molecule-20690.html