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SMILES: [nH]1c(nc(c1)C(=O)OCC)CCN Canonical SMILES: NCCc1[nH]cc(n1)C(=O)OCC InChI: InChI=1S/C8H13N3O2/c1-2-13-8(12)6-5-10-7(11-6)3-4-9/h5H,2-4,9H2,1H3,(H,10,11) InChIKey: AYQYJYDDJVXMGJ-UHFFFAOYSA-N
CBID:803462 http://www.chembase.cn/molecule-803462.html