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SMILES: n1n(c(=O)ccc1c1occc1)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1nc(ccc1=O)c1ccco1 InChI: InChI=1S/C12H12N2O4/c15-11-6-5-9(10-3-2-8-18-10)13-14(11)7-1-4-12(16)17/h2-3,5-6,8H,1,4,7H2,(H,16,17) InChIKey: GAZVSXHCYJWGRJ-UHFFFAOYSA-N
CBID:114508 http://www.chembase.cn/molecule-114508.html