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SMILES: C1(C(=O)O)(CN(c2ncccn2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)c1ncccn1)C(=O)O InChI: InChI=1S/C13H19N3O3/c1-19-9-5-13(11(17)18)4-2-8-16(10-13)12-14-6-3-7-15-12/h3,6-7H,2,4-5,8-10H2,1H3,(H,17,18) InChIKey: YDKLWNNRCUSDHG-UHFFFAOYSA-N
CBID:773732 http://www.chembase.cn/molecule-773732.html