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SMILES: n1(c(=O)c(nc2c1cccc2)C)CCNC.Cl.Cl Canonical SMILES: CNCCn1c(=O)c(C)nc2c1cccc2.Cl.Cl InChI: InChI=1S/C12H15N3O.2ClH/c1-9-12(16)15(8-7-13-2)11-6-4-3-5-10(11)14-9;;/h3-6,13H,7-8H2,1-2H3;2*1H InChIKey: DSIAYVOZYDEBHI-UHFFFAOYSA-N
CBID:246619 http://www.chembase.cn/molecule-246619.html