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SMILES: n1c(COc2cc(C=O)ccc2)cccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1ccccn1 InChI: InChI=1S/C13H11NO2/c15-9-11-4-3-6-13(8-11)16-10-12-5-1-2-7-14-12/h1-9H,10H2 InChIKey: SFDUHLLXTUKHRY-UHFFFAOYSA-N
CBID:18306 http://www.chembase.cn/molecule-18306.html