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SMILES: o1c(ccc1)c1cc(nn1C)CO Canonical SMILES: OCc1nn(c(c1)c1ccco1)C InChI: InChI=1S/C9H10N2O2/c1-11-8(5-7(6-12)10-11)9-3-2-4-13-9/h2-5,12H,6H2,1H3 InChIKey: XKIFRVDOWHFUHG-UHFFFAOYSA-N
CBID:92578 http://www.chembase.cn/molecule-92578.html