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SMILES: N1(C(=O)c2c(C1=O)ccnc2)CCO Canonical SMILES: OCCN1C(=O)c2c(C1=O)cncc2 InChI: InChI=1S/C9H8N2O3/c12-4-3-11-8(13)6-1-2-10-5-7(6)9(11)14/h1-2,5,12H,3-4H2 InChIKey: ITFZLVNLVANCEJ-UHFFFAOYSA-N
CBID:281126 http://www.chembase.cn/molecule-281126.html