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SMILES: c12C(C(=O)N)NCCc1c(N)ccc2 Canonical SMILES: NC(=O)C1NCCc2c1cccc2N InChI: InChI=1S/C10H13N3O/c11-8-3-1-2-7-6(8)4-5-13-9(7)10(12)14/h1-3,9,13H,4-5,11H2,(H2,12,14) InChIKey: HSIMEVRYNPDDLO-UHFFFAOYSA-N
CBID:282328 http://www.chembase.cn/molecule-282328.html