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SMILES: c1(N2CCN(CC2)C)c(C=O)cccn1.Cl Canonical SMILES: O=Cc1cccnc1N1CCN(CC1)C.Cl InChI: InChI=1S/C11H15N3O.ClH/c1-13-5-7-14(8-6-13)11-10(9-15)3-2-4-12-11;/h2-4,9H,5-8H2,1H3;1H InChIKey: RULZQCJRDAOTIR-UHFFFAOYSA-N
CBID:121143 http://www.chembase.cn/molecule-121143.html