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SMILES: N1(c2ncccn2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)c1ncccn1 InChI: InChI=1S/C10H13N3O2/c14-9(15)8-3-1-6-13(7-8)10-11-4-2-5-12-10/h2,4-5,8H,1,3,6-7H2,(H,14,15) InChIKey: BQYFIPZSFFELOY-UHFFFAOYSA-N
CBID:62444 http://www.chembase.cn/molecule-62444.html