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SMILES: N1(c2c(CN)cccc2)CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)c1ccccc1CN InChI: InChI=1S/C13H20N2O/c14-9-12-3-1-2-4-13(12)15-7-5-11(10-16)6-8-15/h1-4,11,16H,5-10,14H2 InChIKey: KXPYQPKQXZWYGM-UHFFFAOYSA-N
CBID:42679 http://www.chembase.cn/molecule-42679.html