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SMILES: n1(nccc1)Cc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1Cn1cccn1 InChI: InChI=1S/C11H10N2O/c14-9-11-5-2-1-4-10(11)8-13-7-3-6-12-13/h1-7,9H,8H2 InChIKey: GTXQNNIQUDFPEJ-UHFFFAOYSA-N
CBID:307095 http://www.chembase.cn/molecule-307095.html