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SMILES: n1c(c2cc(ccc2)O)[nH]c2cc(ccc12)C(=O)O Canonical SMILES: Oc1cccc(c1)c1nc2c([nH]1)cc(cc2)C(=O)O InChI: InChI=1S/C14H10N2O3/c17-10-3-1-2-8(6-10)13-15-11-5-4-9(14(18)19)7-12(11)16-13/h1-7,17H,(H,15,16)(H,18,19) InChIKey: OZOFWYFYRJAFQH-UHFFFAOYSA-N
CBID:73653 http://www.chembase.cn/molecule-73653.html