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SMILES: C(=O)(c1cc(ccc1)c1ccccn1)O Canonical SMILES: OC(=O)c1cccc(c1)c1ccccn1 InChI: InChI=1S/C12H9NO2/c14-12(15)10-5-3-4-9(8-10)11-6-1-2-7-13-11/h1-8H,(H,14,15) InChIKey: IRXFQXMHMRTLIR-UHFFFAOYSA-N
CBID:66413 http://www.chembase.cn/molecule-66413.html