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SMILES: c1(Oc2cc(cc(c2)C)C)c(ccc(c1)C)N Canonical SMILES: Cc1cc(C)cc(c1)Oc1cc(C)ccc1N InChI: InChI=1S/C15H17NO/c1-10-4-5-14(16)15(9-10)17-13-7-11(2)6-12(3)8-13/h4-9H,16H2,1-3H3 InChIKey: ZVUVLTVDFGFLAB-UHFFFAOYSA-N
CBID:19920 http://www.chembase.cn/molecule-19920.html