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SMILES: OCc1c(N)cc2ccccc2c1 Canonical SMILES: OCc1cc2ccccc2cc1N InChI: InChI=1S/C11H11NO/c12-11-6-9-4-2-1-3-8(9)5-10(11)7-13/h1-6,13H,7,12H2 InChIKey: JISDTJXWUKAFFL-UHFFFAOYSA-N
CBID:290373 http://www.chembase.cn/molecule-290373.html