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SMILES: C(=O)(c1cc(ncc1)CN)OC.Cl.Cl Canonical SMILES: COC(=O)c1ccnc(c1)CN.Cl.Cl InChI: InChI=1S/C8H10N2O2.2ClH/c1-12-8(11)6-2-3-10-7(4-6)5-9;;/h2-4H,5,9H2,1H3;2*1H InChIKey: FJENXLNNGVRVJW-UHFFFAOYSA-N
CBID:241341 http://www.chembase.cn/molecule-241341.html