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SMILES: c1(/N=C(\c2ccccc2)/NC)cc(no1)C Canonical SMILES: CN/C(=N/c1onc(c1)C)/c1ccccc1 InChI: InChI=1S/C12H13N3O/c1-9-8-11(16-15-9)14-12(13-2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,14) InChIKey: MOSWWFHZRNXUOV-UHFFFAOYSA-N
CBID:252221 http://www.chembase.cn/molecule-252221.html