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SMILES: c1(ncccn1)Oc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)Oc1ncccn1 InChI: InChI=1S/C11H8N2O3/c14-10(15)8-3-1-4-9(7-8)16-11-12-5-2-6-13-11/h1-7H,(H,14,15) InChIKey: HDKBPBOMOPYWKQ-UHFFFAOYSA-N
CBID:30576 http://www.chembase.cn/molecule-30576.html