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SMILES: c1(nccc(c1)CN)OC(C)C Canonical SMILES: NCc1ccnc(c1)OC(C)C InChI: InChI=1S/C9H14N2O/c1-7(2)12-9-5-8(6-10)3-4-11-9/h3-5,7H,6,10H2,1-2H3 InChIKey: QMZPLCOKXAKKSW-UHFFFAOYSA-N
CBID:242105 http://www.chembase.cn/molecule-242105.html