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SMILES: c1(n(c2c(n1)cccc2)C(C)C)CCCO Canonical SMILES: OCCCc1nc2c(n1C(C)C)cccc2 InChI: InChI=1S/C13H18N2O/c1-10(2)15-12-7-4-3-6-11(12)14-13(15)8-5-9-16/h3-4,6-7,10,16H,5,8-9H2,1-2H3 InChIKey: ZABSZGJFACXKLA-UHFFFAOYSA-N
CBID:311498 http://www.chembase.cn/molecule-311498.html