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SMILES: c1cc(n(c1)c1nccc(c1)C)C=O Canonical SMILES: O=Cc1cccn1c1nccc(c1)C InChI: InChI=1S/C11H10N2O/c1-9-4-5-12-11(7-9)13-6-2-3-10(13)8-14/h2-8H,1H3 InChIKey: WGNIPPLJCMCISL-UHFFFAOYSA-N
CBID:13518 http://www.chembase.cn/molecule-13518.html