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SMILES: c1(c(ccc(c1)C)CN)OC(CC(C)C)C Canonical SMILES: NCc1ccc(cc1OC(CC(C)C)C)C InChI: InChI=1S/C14H23NO/c1-10(2)7-12(4)16-14-8-11(3)5-6-13(14)9-15/h5-6,8,10,12H,7,9,15H2,1-4H3 InChIKey: QIVGGTZUHXVDAD-UHFFFAOYSA-N
CBID:237493 http://www.chembase.cn/molecule-237493.html