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SMILES: n1n(c(c(c1C)CCO)C)C Canonical SMILES: OCCc1c(C)nn(c1C)C InChI: InChI=1S/C8H14N2O/c1-6-8(4-5-11)7(2)10(3)9-6/h11H,4-5H2,1-3H3 InChIKey: QESMYIFDOLAREQ-UHFFFAOYSA-N
CBID:31170 http://www.chembase.cn/molecule-31170.html