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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)O)C(=O)N Canonical SMILES: Oc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N InChI: InChI=1S/C16H12N2O2/c17-16(20)13-9-15(10-5-7-11(19)8-6-10)18-14-4-2-1-3-12(13)14/h1-9,19H,(H2,17,20) InChIKey: VSDVTSRYDOSTHX-UHFFFAOYSA-N
CBID:185375 http://www.chembase.cn/molecule-185375.html