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SMILES: n1c(C(=O)OC)ccc(c1)CN.Cl.Cl Canonical SMILES: COC(=O)c1ccc(cn1)CN.Cl.Cl InChI: InChI=1S/C8H10N2O2.2ClH/c1-12-8(11)7-3-2-6(4-9)5-10-7;;/h2-3,5H,4,9H2,1H3;2*1H InChIKey: HMQDPWOEGJKCQX-UHFFFAOYSA-N
CBID:285730 http://www.chembase.cn/molecule-285730.html