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SMILES: N1(c2ccc(cc2OCC1=O)N)CCC Canonical SMILES: CCCN1C(=O)COc2c1ccc(c2)N InChI: InChI=1S/C11H14N2O2/c1-2-5-13-9-4-3-8(12)6-10(9)15-7-11(13)14/h3-4,6H,2,5,7,12H2,1H3 InChIKey: ZHKGHVSVCCEJKE-UHFFFAOYSA-N
CBID:76957 http://www.chembase.cn/molecule-76957.html