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SMILES: c1(c2c(ncn1)cccc2)N1C(CCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCN1c1ncnc2c1cccc2 InChI: InChI=1S/C13H13N3O2/c17-13(18)11-6-3-7-16(11)12-9-4-1-2-5-10(9)14-8-15-12/h1-2,4-5,8,11H,3,6-7H2,(H,17,18) InChIKey: GFUFVXIKRWWWKO-UHFFFAOYSA-N
CBID:16699 http://www.chembase.cn/molecule-16699.html