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SMILES: n1n(c(=O)ccc1c1ccncc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc(ccc1=O)c1ccncc1 InChI: InChI=1S/C12H11N3O3/c16-11-2-1-10(9-3-6-13-7-4-9)14-15(11)8-5-12(17)18/h1-4,6-7H,5,8H2,(H,17,18) InChIKey: SXWVIDTZAZXJSI-UHFFFAOYSA-N
CBID:114513 http://www.chembase.cn/molecule-114513.html