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SMILES: n1c(cc(c2cccc3ccccc23)[nH]1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(c1)c1cccc2c1cccc2 InChI: InChI=1S/C14H10N2O2/c17-14(18)13-8-12(15-16-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,15,16)(H,17,18) InChIKey: SVTCQQLUAZIZIW-UHFFFAOYSA-N
CBID:73642 http://www.chembase.cn/molecule-73642.html