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SMILES: n1(c(cc(n1)O)N)C(CC)C Canonical SMILES: CC(n1nc(cc1N)O)CC InChI: InChI=1S/C7H13N3O/c1-3-5(2)10-6(8)4-7(11)9-10/h4-5H,3,8H2,1-2H3,(H,9,11) InChIKey: RXDUGOJOOXUICD-UHFFFAOYSA-N
CBID:11337 http://www.chembase.cn/molecule-11337.html