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SMILES: c1(c2OCCc2ccc1)c1nnc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(nn1)c1cccc2c1OCC2)C InChI: InChI=1S/C15H16N2O2/c1-10(2)19-14-7-6-13(16-17-14)12-5-3-4-11-8-9-18-15(11)12/h3-7,10H,8-9H2,1-2H3 InChIKey: PBWGQQOWMNMAJB-UHFFFAOYSA-N
CBID:325165 http://www.chembase.cn/molecule-325165.html