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SMILES: n1(c(nc2c1cccc2)CO)CCC(C)C Canonical SMILES: OCc1nc2c(n1CCC(C)C)cccc2 InChI: InChI=1S/C13H18N2O/c1-10(2)7-8-15-12-6-4-3-5-11(12)14-13(15)9-16/h3-6,10,16H,7-9H2,1-2H3 InChIKey: OCGZALVQRZOSBZ-UHFFFAOYSA-N
CBID:260730 http://www.chembase.cn/molecule-260730.html