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SMILES: O=C(OCc1ccccc1)NCCCCCNO Canonical SMILES: ONCCCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C13H20N2O3/c16-13(14-9-5-2-6-10-15-17)18-11-12-7-3-1-4-8-12/h1,3-4,7-8,15,17H,2,5-6,9-11H2,(H,14,16) InChIKey: UXHPFRUOTVYCCQ-UHFFFAOYSA-N
CBID:289994 http://www.chembase.cn/molecule-289994.html