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SMILES: n1cc(cc(c1)c1ccco1)C(=O)O Canonical SMILES: OC(=O)c1cncc(c1)c1ccco1 InChI: InChI=1S/C10H7NO3/c12-10(13)8-4-7(5-11-6-8)9-2-1-3-14-9/h1-6H,(H,12,13) InChIKey: YAIWRLRMUNJGCX-UHFFFAOYSA-N
CBID:92852 http://www.chembase.cn/molecule-92852.html