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SMILES: CC(=O)OCCN(CC)c1cccc(C)c1 Canonical SMILES: CCN(c1cccc(c1)C)CCOC(=O)C InChI: InChI=1S/C13H19NO2/c1-4-14(8-9-16-12(3)15)13-7-5-6-11(2)10-13/h5-7,10H,4,8-9H2,1-3H3 InChIKey: KMLMCHZWMDCYPI-UHFFFAOYSA-N
CBID:287409 http://www.chembase.cn/molecule-287409.html