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SMILES: c1(C(c2ccccc2)N)cc2c(o1)cccc2 Canonical SMILES: NC(c1cc2c(o1)cccc2)c1ccccc1 InChI: InChI=1S/C15H13NO/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-10,15H,16H2 InChIKey: HJJRPYFDKVKGRQ-UHFFFAOYSA-N
CBID:17697 http://www.chembase.cn/molecule-17697.html