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SMILES: n1n(c(=O)ccc1c1cnccc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc(ccc1=O)c1cccnc1 InChI: InChI=1S/C12H11N3O3/c16-11-4-3-10(9-2-1-6-13-8-9)14-15(11)7-5-12(17)18/h1-4,6,8H,5,7H2,(H,17,18) InChIKey: FPHNPEYKDLCEEE-UHFFFAOYSA-N
CBID:114514 http://www.chembase.cn/molecule-114514.html