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SMILES: N1CCC(Oc2cnccc2)C1.Cl Canonical SMILES: C1NCC(C1)Oc1cccnc1.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-2-8(6-10-4-1)12-9-3-5-11-7-9;/h1-2,4,6,9,11H,3,5,7H2;1H InChIKey: LHDDKSUOMSFDRU-UHFFFAOYSA-N
CBID:47291 http://www.chembase.cn/molecule-47291.html