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SMILES: C(=O)(c1cc2c(nccc2)cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C11H9NO2/c1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10/h2-7H,1H3 InChIKey: XSRWQTDEIOHXSL-UHFFFAOYSA-N
CBID:34960 http://www.chembase.cn/molecule-34960.html