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SMILES: n1n(c(=O)ccc1c1ccncc1)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1nc(ccc1=O)c1ccncc1 InChI: InChI=1S/C13H13N3O3/c17-12-4-3-11(10-5-7-14-8-6-10)15-16(12)9-1-2-13(18)19/h3-8H,1-2,9H2,(H,18,19) InChIKey: ABDZHEYSIIOXCY-UHFFFAOYSA-N
CBID:114512 http://www.chembase.cn/molecule-114512.html