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SMILES: c1(n(ccn1)C)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1nccn1C InChI: InChI=1S/C12H12N2O2/c1-14-7-6-13-12(14)9-16-11-4-2-10(8-15)3-5-11/h2-8H,9H2,1H3 InChIKey: DMUKYFSMBNHCHM-UHFFFAOYSA-N
CBID:31378 http://www.chembase.cn/molecule-31378.html