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SMILES: c1(cc(ccn1)C(=O)OC)CN.Cl Canonical SMILES: COC(=O)c1ccnc(c1)CN.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-12-8(11)6-2-3-10-7(4-6)5-9;/h2-4H,5,9H2,1H3;1H InChIKey: YYGVAWOBVTZCHF-UHFFFAOYSA-N
CBID:67863 http://www.chembase.cn/molecule-67863.html