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SMILES: n1(c2ccccc2)ncc(c1C)CO Canonical SMILES: OCc1cnn(c1C)c1ccccc1 InChI: InChI=1S/C11H12N2O/c1-9-10(8-14)7-12-13(9)11-5-3-2-4-6-11/h2-7,14H,8H2,1H3 InChIKey: JTNWKZVHKLAHTN-UHFFFAOYSA-N
CBID:80648 http://www.chembase.cn/molecule-80648.html