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SMILES: O(c1c(c2ccccc2)cccc1)c1c(cc(N)cc1)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1ccccc1c1ccccc1 InChI: InChI=1S/C19H17NO/c1-14-13-16(20)11-12-18(14)21-19-10-6-5-9-17(19)15-7-3-2-4-8-15/h2-13H,20H2,1H3 InChIKey: BMEWDYIQYPGKHP-UHFFFAOYSA-N
CBID:20359 http://www.chembase.cn/molecule-20359.html