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SMILES: o1c(ccc1c1cc(c2[nH]ncc2)ccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)c1cccc(c1)c1ccn[nH]1 InChI: InChI=1S/C14H10N2O3/c17-14(18)13-5-4-12(19-13)10-3-1-2-9(8-10)11-6-7-15-16-11/h1-8H,(H,15,16)(H,17,18) InChIKey: TXICXPZDYZDYNF-UHFFFAOYSA-N
CBID:360806 http://www.chembase.cn/molecule-360806.html