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SMILES: O(c1c(c2ccccc2)cccc1)c1c(cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)N)Oc1ccccc1c1ccccc1 InChI: InChI=1S/C19H17NO/c1-14-11-12-19(17(20)13-14)21-18-10-6-5-9-16(18)15-7-3-2-4-8-15/h2-13H,20H2,1H3 InChIKey: XKHLVHIOSNFGAV-UHFFFAOYSA-N
CBID:19820 http://www.chembase.cn/molecule-19820.html