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SMILES: C1(=O)N/C(=C/c2nc3c(cc2)cccc3)/c2ccccc12 Canonical SMILES: O=C1N/C(=C/c2ccc3c(n2)cccc3)/c2c1cccc2 InChI: InChI=1S/C18H12N2O/c21-18-15-7-3-2-6-14(15)17(20-18)11-13-10-9-12-5-1-4-8-16(12)19-13/h1-11H,(H,20,21)/b17-11+ InChIKey: JMPMXZYKZRDYCH-GZTJUZNOSA-N
CBID:180455 http://www.chembase.cn/molecule-180455.html