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SMILES: n1c(onc1C)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1onc(n1)C InChI: InChI=1S/C10H15N3O3/c1-7-11-9(16-12-7)6-13-4-2-8(3-5-13)10(14)15/h8H,2-6H2,1H3,(H,14,15) InChIKey: DSYNSYHZHZXSOF-UHFFFAOYSA-N
CBID:116151 http://www.chembase.cn/molecule-116151.html