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SMILES: c1(=O)n(c2c([nH]1)cccc2)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C11H12N2O3/c14-10(15)6-3-7-13-9-5-2-1-4-8(9)12-11(13)16/h1-2,4-5H,3,6-7H2,(H,12,16)(H,14,15) InChIKey: PTNUQSFEJXMNOQ-UHFFFAOYSA-N
CBID:40716 http://www.chembase.cn/molecule-40716.html