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SMILES: C(O)c1c(cccc1)n1cncc1 Canonical SMILES: OCc1ccccc1n1cncc1 InChI: InChI=1S/C10H10N2O/c13-7-9-3-1-2-4-10(9)12-6-5-11-8-12/h1-6,8,13H,7H2 InChIKey: GQEOSWPDJPLJQU-UHFFFAOYSA-N
CBID:66434 http://www.chembase.cn/molecule-66434.html