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SMILES: N1(c2nnc(cc2)C)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(nn1)C InChI: InChI=1S/C11H15N3O2/c1-8-4-5-10(13-12-8)14-6-2-3-9(7-14)11(15)16/h4-5,9H,2-3,6-7H2,1H3,(H,15,16) InChIKey: JLYCQNXYBQSYSI-UHFFFAOYSA-N
CBID:117821 http://www.chembase.cn/molecule-117821.html