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SMILES: N1(c2nnc(cc2)c2ccccc2)CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)c1ccc(nn1)c1ccccc1 InChI: InChI=1S/C15H15N3O3/c19-15(20)13-10-18(8-9-21-13)14-7-6-12(16-17-14)11-4-2-1-3-5-11/h1-7,13H,8-10H2,(H,19,20) InChIKey: HHBRJGOUTGKVBN-UHFFFAOYSA-N
CBID:610530 http://www.chembase.cn/molecule-610530.html