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SMILES: N1(c2c(N)cccc2)CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)c1ccccc1N InChI: InChI=1S/C12H18N2O/c1-9-7-14(8-10(2)15-9)12-6-4-3-5-11(12)13/h3-6,9-10H,7-8,13H2,1-2H3 InChIKey: IDHWZCIKOONKTO-UHFFFAOYSA-N
CBID:260757 http://www.chembase.cn/molecule-260757.html