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SMILES: n1(c(n[nH]c1=O)c1c2c(ccc1)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(=O)[nH]nc1c1cccc2c1cccc2 InChI: InChI=1S/C15H13N3O3/c19-13(20)8-9-18-14(16-17-15(18)21)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,17,21)(H,19,20) InChIKey: XSLITRDHQZNKRW-UHFFFAOYSA-N
CBID:502762 http://www.chembase.cn/molecule-502762.html