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SMILES: n1c(c2ccc(OC(C)C)cc2)ccnc1 Canonical SMILES: CC(Oc1ccc(cc1)c1ccncn1)C InChI: InChI=1S/C13H14N2O/c1-10(2)16-12-5-3-11(4-6-12)13-7-8-14-9-15-13/h3-10H,1-2H3 InChIKey: SCXVXKCQVWOOGE-UHFFFAOYSA-N
CBID:491520 http://www.chembase.cn/molecule-491520.html