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SMILES: c1(nc(ccn1)C(OC)OC)C Canonical SMILES: COC(c1ccnc(n1)C)OC InChI: InChI=1S/C8H12N2O2/c1-6-9-5-4-7(10-6)8(11-2)12-3/h4-5,8H,1-3H3 InChIKey: VDXHJWMLYFVGDL-UHFFFAOYSA-N
CBID:67815 http://www.chembase.cn/molecule-67815.html