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SMILES: c1(Oc2c(cc(cc2)C)N)c(c(ccc1)C)C Canonical SMILES: Cc1ccc(c(c1)N)Oc1cccc(c1C)C InChI: InChI=1S/C15H17NO/c1-10-7-8-15(13(16)9-10)17-14-6-4-5-11(2)12(14)3/h4-9H,16H2,1-3H3 InChIKey: SRJFVUUXXGRDOZ-UHFFFAOYSA-N
CBID:19823 http://www.chembase.cn/molecule-19823.html