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SMILES: n1c(C(=O)OC)ccc2c1CNC2.Cl Canonical SMILES: COC(=O)c1ccc2c(n1)CNC2.Cl InChI: InChI=1S/C9H10N2O2.ClH/c1-13-9(12)7-3-2-6-4-10-5-8(6)11-7;/h2-3,10H,4-5H2,1H3;1H InChIKey: XJNDZOHQHITYEA-UHFFFAOYSA-N
CBID:247308 http://www.chembase.cn/molecule-247308.html