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SMILES: n12c(c3oc(cc3)C(=O)O)cccc1ccn2 Canonical SMILES: OC(=O)c1ccc(o1)c1cccc2n1ncc2 InChI: InChI=1S/C12H8N2O3/c15-12(16)11-5-4-10(17-11)9-3-1-2-8-6-7-13-14(8)9/h1-7H,(H,15,16) InChIKey: BJGJYDMZHJXFHI-UHFFFAOYSA-N
CBID:732279 http://www.chembase.cn/molecule-732279.html