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SMILES: N1(c2nc(cnc2)C)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1cncc(n1)C InChI: InChI=1S/C11H15N3O2/c1-8-6-12-7-10(13-8)14-4-2-9(3-5-14)11(15)16/h6-7,9H,2-5H2,1H3,(H,15,16) InChIKey: MBDLISJDSPPRMR-UHFFFAOYSA-N
CBID:101402 http://www.chembase.cn/molecule-101402.html