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SMILES: o1c(C2CCNCC2)nc(n1)c1ccccc1.Cl Canonical SMILES: N1CCC(CC1)c1onc(n1)c1ccccc1.Cl InChI: InChI=1S/C13H15N3O.ClH/c1-2-4-10(5-3-1)12-15-13(17-16-12)11-6-8-14-9-7-11;/h1-5,11,14H,6-9H2;1H InChIKey: NSCPKFJYRMCXOS-UHFFFAOYSA-N
CBID:38142 http://www.chembase.cn/molecule-38142.html