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SMILES: N1(c2nnc(cc2)C)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(nn1)C InChI: InChI=1S/C11H15N3O2/c1-8-2-3-10(13-12-8)14-6-4-9(5-7-14)11(15)16/h2-3,9H,4-7H2,1H3,(H,15,16) InChIKey: LLSIANFQCNHJPF-UHFFFAOYSA-N
CBID:117820 http://www.chembase.cn/molecule-117820.html