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SMILES: c1(Nc2c(OC)cccc2)c(=O)ccccc1 Canonical SMILES: COc1ccccc1Nc1cccccc1=O InChI: InChI=1S/C14H13NO2/c1-17-14-10-6-5-8-12(14)15-11-7-3-2-4-9-13(11)16/h2-10H,1H3,(H,15,16) InChIKey: DLUGDUFNFUXHLO-UHFFFAOYSA-N
CBID:192357 http://www.chembase.cn/molecule-192357.html