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SMILES: c1(oc(C(=O)N)cc1)c1c(c2ccccc2)cccc1 Canonical SMILES: NC(=O)c1ccc(o1)c1ccccc1c1ccccc1 InChI: InChI=1S/C17H13NO2/c18-17(19)16-11-10-15(20-16)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H2,18,19) InChIKey: XXIKGKOGYQJBGM-UHFFFAOYSA-N
CBID:444655 http://www.chembase.cn/molecule-444655.html