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SMILES: c1(ccccc1OC)NCC(COC)O Canonical SMILES: COCC(CNc1ccccc1OC)O InChI: InChI=1S/C11H17NO3/c1-14-8-9(13)7-12-10-5-3-4-6-11(10)15-2/h3-6,9,12-13H,7-8H2,1-2H3 InChIKey: JKJOHPWKFVWNEG-UHFFFAOYSA-N
CBID:15168 http://www.chembase.cn/molecule-15168.html