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SMILES: c1(n2c(ncc2)C)ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)n1ccnc1C InChI: InChI=1S/C11H10N2O/c1-9-12-6-7-13(9)11-4-2-10(8-14)3-5-11/h2-8H,1H3 InChIKey: DKYJGBSRSBDUAL-UHFFFAOYSA-N
CBID:17195 http://www.chembase.cn/molecule-17195.html