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SMILES: n1(c(=O)c(nc2c1cccc2)C)CCN.Cl Canonical SMILES: NCCn1c2ccccc2nc(c1=O)C.Cl InChI: InChI=1S/C11H13N3O.ClH/c1-8-11(15)14(7-6-12)10-5-3-2-4-9(10)13-8;/h2-5H,6-7,12H2,1H3;1H InChIKey: RLTYWBWLZRNMPK-UHFFFAOYSA-N
CBID:245709 http://www.chembase.cn/molecule-245709.html