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SMILES: c1(N2CCCCC2)c(C=O)cccn1 Canonical SMILES: O=Cc1cccnc1N1CCCCC1 InChI: InChI=1S/C11H14N2O/c14-9-10-5-4-6-12-11(10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2 InChIKey: FLDRUPSZWQXUDD-UHFFFAOYSA-N
CBID:40692 http://www.chembase.cn/molecule-40692.html