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SMILES: n1(c2ncc(cc2)C)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(cn1)C InChI: InChI=1S/C11H10N2O/c1-9-4-5-11(12-7-9)13-6-2-3-10(13)8-14/h2-8H,1H3 InChIKey: DCUWZEJANRCMES-UHFFFAOYSA-N
CBID:30762 http://www.chembase.cn/molecule-30762.html