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SMILES: c1(N2CCC(CC(=O)O)CC2)ncccn1 Canonical SMILES: OC(=O)CC1CCN(CC1)c1ncccn1 InChI: InChI=1S/C11H15N3O2/c15-10(16)8-9-2-6-14(7-3-9)11-12-4-1-5-13-11/h1,4-5,9H,2-3,6-8H2,(H,15,16) InChIKey: CZASNVOXNATEEF-UHFFFAOYSA-N
CBID:62996 http://www.chembase.cn/molecule-62996.html