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SMILES: n1(ccc2c1cccc2)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)n1ccc2c1cccc2 InChI: InChI=1S/C15H11NO2/c17-15(18)12-5-3-6-13(10-12)16-9-8-11-4-1-2-7-14(11)16/h1-10H,(H,17,18) InChIKey: ZJFUTRBRAQGFBP-UHFFFAOYSA-N
CBID:118790 http://www.chembase.cn/molecule-118790.html