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SMILES: N1(c2nnccc2)CCC(CC(=O)O)CC1 Canonical SMILES: OC(=O)CC1CCN(CC1)c1cccnn1 InChI: InChI=1S/C11H15N3O2/c15-11(16)8-9-3-6-14(7-4-9)10-2-1-5-12-13-10/h1-2,5,9H,3-4,6-8H2,(H,15,16) InChIKey: AKBRVZISRMTXFA-UHFFFAOYSA-N
CBID:62992 http://www.chembase.cn/molecule-62992.html