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SMILES: O(c1ccc(cc1)C)C(CNCCOC)CC Canonical SMILES: COCCNCC(Oc1ccc(cc1)C)CC InChI: InChI=1S/C14H23NO2/c1-4-13(11-15-9-10-16-3)17-14-7-5-12(2)6-8-14/h5-8,13,15H,4,9-11H2,1-3H3 InChIKey: GAAKDQIPJBBPNV-UHFFFAOYSA-N
CBID:29193 http://www.chembase.cn/molecule-29193.html