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SMILES: O1CCCCC1n1c2cc(ccc2cn1)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)n(nc2)C1CCCCO1 InChI: InChI=1S/C13H14N2O3/c16-13(17)9-4-5-10-8-14-15(11(10)7-9)12-3-1-2-6-18-12/h4-5,7-8,12H,1-3,6H2,(H,16,17) InChIKey: LNBDAJILRYSSGZ-UHFFFAOYSA-N
CBID:87332 http://www.chembase.cn/molecule-87332.html