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SMILES: n1(c2c(c(c1)C=O)cccn2)CC Canonical SMILES: O=Cc1cn(c2c1cccn2)CC InChI: InChI=1S/C10H10N2O/c1-2-12-6-8(7-13)9-4-3-5-11-10(9)12/h3-7H,2H2,1H3 InChIKey: NROJKEJQAXVVFB-UHFFFAOYSA-N
CBID:36161 http://www.chembase.cn/molecule-36161.html