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SMILES: CC(=O)c1nn(C)c2c1cccc2 Canonical SMILES: CC(=O)c1nn(c2c1cccc2)C InChI: InChI=1S/C10H10N2O/c1-7(13)10-8-5-3-4-6-9(8)12(2)11-10/h3-6H,1-2H3 InChIKey: OWDFLCBDWKYAHG-UHFFFAOYSA-N
CBID:288047 http://www.chembase.cn/molecule-288047.html