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SMILES: n1n(c(=O)ccc1c1ncccc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc(ccc1=O)c1ccccn1 InChI: InChI=1S/C12H11N3O3/c16-11-5-4-10(9-3-1-2-7-13-9)14-15(11)8-6-12(17)18/h1-5,7H,6,8H2,(H,17,18) InChIKey: KFZONYKWBZDSOK-UHFFFAOYSA-N
CBID:114515 http://www.chembase.cn/molecule-114515.html