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SMILES: c1(C(=O)O)c(NCc2ncccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1NCc1ccccn1 InChI: InChI=1S/C13H12N2O2/c16-13(17)11-6-1-2-7-12(11)15-9-10-5-3-4-8-14-10/h1-8,15H,9H2,(H,16,17) InChIKey: NCPRURHPFDPBEE-UHFFFAOYSA-N
CBID:312146 http://www.chembase.cn/molecule-312146.html