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SMILES: n1c(c2cc(C(=O)O)ccn2)ccnc1CCCC Canonical SMILES: CCCCc1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C14H15N3O2/c1-2-3-4-13-16-8-6-11(17-13)12-9-10(14(18)19)5-7-15-12/h5-9H,2-4H2,1H3,(H,18,19) InChIKey: CYGDVRQREDVMNK-UHFFFAOYSA-N
CBID:497598 http://www.chembase.cn/molecule-497598.html