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SMILES: n1(c(ccc1)C=O)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Cn1cccc1C=O InChI: InChI=1S/C13H13NO2/c1-16-13-7-3-2-5-11(13)9-14-8-4-6-12(14)10-15/h2-8,10H,9H2,1H3 InChIKey: YRTIIVVKYMWUMF-UHFFFAOYSA-N
CBID:18210 http://www.chembase.cn/molecule-18210.html