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SMILES: c1ccc2c(c1)C1C(O1)c1ccccc1N2C(=O)N Canonical SMILES: NC(=O)N1c2ccccc2C2C(c3c1cccc3)O2 InChI: InChI=1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18) InChIKey: ZRWWEEVEIOGMMT-UHFFFAOYSA-N
CBID:130741 http://www.chembase.cn/molecule-130741.html