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SMILES: n1(ncc2c1cccc2)c1c(CC(=O)O)cccc1 Canonical SMILES: OC(=O)Cc1ccccc1n1ncc2c1cccc2 InChI: InChI=1S/C15H12N2O2/c18-15(19)9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16-17/h1-8,10H,9H2,(H,18,19) InChIKey: OGCMNXXAXGTBFE-UHFFFAOYSA-N
CBID:749958 http://www.chembase.cn/molecule-749958.html