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SMILES: n1(c2nc(ccc2)C)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1cccc(n1)C InChI: InChI=1S/C11H10N2O/c1-9-4-2-6-11(12-9)13-7-3-5-10(13)8-14/h2-8H,1H3 InChIKey: ROBHGXMQCULBOT-UHFFFAOYSA-N
CBID:17109 http://www.chembase.cn/molecule-17109.html